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Target Details

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Name:5HT transporter
Uniprot name:SC6A4_HUMAN
Accession Numbers:P31645
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
(6S,10bR)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]3036461BindingDB-show
(R)-duloxetine10334821BindingDB-show
(S)-NORDULOXETINE10107888BindingDB-show
1-(2-aminopropyl)-2H-indazol-6-one9834183BindingDB-show
1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane9795276BindingDB-show
1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane11637190BindingDB-show
1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one3031062BindingDB-show
1-(3-chlorophenyl)-2-(propan-2-ylamino)propan-1-one3031077BindingDB-show
1-[2-(3,4-dichlorophenoxy)-5-fluoro-phenyl]-N-methyl-ethanamine9966603BindingDB-show
1336140013361400BindingDB-show
2-(3-chlorophenyl)-3,5,5-trimethyl-morpholin-2-ol9943908BindingDB-show
2-(tert-butylamino)-1-(3-fluorphenyl)propan-1-on215051BindingDB-show
2-ethyl-5-methoxy-N,N-dimethyltryptamine6918513BindingDB-show
2-[(2R,5S)-5-(5-fluoro-2-methoxy-phenyl)oxolan-2-yl]ethanamine11506975BindingDB-show
2-[2-(dimethylaminomethyl)phenoxy]-5-iodo-aniline11176087BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(2-fluoroethyl)aniline11483535BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(3-fluoropropyl)aniline10313840BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(fluoromethyl)aniline10017115BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(trifluoromethyl)aniline3302814BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-ethenyl-aniline10062443BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-ethyl-aniline10062560BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-fluoro-aniline10265481BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-methoxy-aniline10085525BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-methyl-aniline10084648BindingDB-show
2-[2-(dimethylaminomethyl)phenyl]sulfanylaniline10400315BindingDB-show
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,511948707BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
2-[[2-(dimethylaminomethyl)phenyl]methyl]-5-iodo-aniline11164446BindingDB-show
3-(3,4-dichlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine9884474BindingDB-show
3-(anthracen-9-yl)pyridine264388BindingDB-show
3-Benzhydrylpyridine77251BindingDB-show
3-METHOXY-METHYLENEDIOXYAMPHETAMINE26175DrugBank-show
3-Mtpi152215BindingDB-show
3-[2-(diethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile10447238BindingDB-show
3-[2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile10221010BindingDB-show
3-[2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile10015826BindingDB-show
3-[2-(ethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile9970217BindingDB-show
3-[2-(methylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile10354918BindingDB-show
3-[2-(pyrrolidin-1-ylmethyl)cyclopentyl]-1H-indole-5-carbonitrile10469659BindingDB-show
4-(1,2-diphenylethyl)pyridine242919BindingDB-show
4-(2-(Bis(4-fluorophenyl)methoxy)ethyl)-1-(3-phenylpropyl)piperidine3025846BindingDB-show
4-(anthracen-9-yl)pyridine264389BindingDB-show
4-(Diphenylmethyl)pyridine77252BindingDB-show
4-BENZYLPYRIDINE16458BindingDB-show
4365 CT49756BindingDB-show
4428118244281182BindingDB-show
4440757444407574BindingDB-show
5-chloro-2-[2-(dimethylaminomethyl)phenyl]sulfanyl-4-fluoro-aniline10403162BindingDB-show
5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole3061874BindingDB-show
6-Methoxyharmalan5474706BindingDB-show
6Y-00013055249BindingDB-show
7-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole599482BindingDB-show
AC1LCVLE656832BindingDB-show
AC1LGTM7826771BindingDB-show
AC1M3ZZ72199935BindingDB-show
AC1MHKA53027752BindingDB-show
AC1MHOFP3029724BindingDB-show
AC1MHR9U3031066BindingDB-show
AC1MHWCG3033806BindingDB-show
AC1MIL823047299BindingDB-show
AC1MQHNH3501942BindingDB-show
AC1MZYZJ3929516BindingDB-show
AC1NONXU5141361BindingDB-show
AC1O3H5V6328322BindingDB-show
AC1O3SHW6336338BindingDB-show
AC1OCFJ36918515BindingDB-show
AC1OCFO16918635BindingDB-show
AC1Q3O5O44024BindingDB-show
AC1Q414X24208815BindingDB-show
AC1Q5YHK42145BindingDB-show
AE-641/25069046818024BindingDB-show
alpha-pyrrolidinovalerophenone11148955BindingDB-show
Amfebutamone444BindingDB-show
Amineptine hydrochloride34869DrugBank-show
Amitriprolidine2160DrugBank-show
Amitriprolidine2160SuperTargetPMID 14744476show
Atomoxetine6850813BindingDB-show
Atomoxetine54841BindingDB-show
Benzoylmethylecgonine446220BindingDB-show
Benzoylmethylecgonine5760BindingDB-show
Benzoylmethylecgonine5760DrugBank-show
Benzoylmethylecgonine446220DrugBank-show
Benzoylmethylecgonine5760SuperTarget-show
Benzoylmethylecgonine446220SuperTarget-show
Benztropine2344BindingDB-show
Betapindol4828BindingDB-show
BRN 0538258204666BindingDB-show
BRN 074982819027BindingDB-show
BRN 55443243058416BindingDB-show
buspirone analogue, 125093400BindingDB-show
buspirone analogue, 225093401BindingDB-show
buspirone analogue, 325093402BindingDB-show
Buspirone hydrochloride2477SuperTarget-show
Buspirone hydrochloride36431SuperTarget-show
CHEBI:12447844273486BindingDB-show
CHEBI:12511044273799BindingDB-show
CHEBI:13295844274953BindingDB-show
CHEBI:13301944274996BindingDB-show
CHEBI:13302044274997BindingDB-show
CHEBI:13309344275038BindingDB-show
CHEBI:19586144303467BindingDB-show
CHEBI:19646710431165BindingDB-show
CHEBI:19646844303746BindingDB-show
CHEBI:22544944273801BindingDB-show
CHEBI:24253544322186BindingDB-show
CHEBI:24273944322274BindingDB-show
CHEBI:26057744273490BindingDB-show
CHEBI:34448310502832BindingDB-show
CHEBI:54790210107248BindingDB-show
CHEBI:64358444272458BindingDB-show
CHEBI:64380244274935BindingDB-show
CHEBI:64380644275017BindingDB-show
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CHEBI:65234344363790BindingDB-show
CHEBI:65288344400150BindingDB-show
CHEBI:65309844414835BindingDB-show
CHEBI:6747989956563BindingDB-show
CHEMBL10001023449987BindingDB-show
CHEMBL10087944330168BindingDB-show
CHEMBL10094123449971BindingDB-show
CHEMBL10105513520317BindingDB-show
CHEMBL10125044332801BindingDB-show
CHEMBL10136144330857BindingDB-show
CHEMBL10141144330621BindingDB-show
CHEMBL10159644330668BindingDB-show
CHEMBL10189910265758BindingDB-show
CHEMBL10201844332819BindingDB-show
CHEMBL10214410570967BindingDB-show
CHEMBL10315244332360BindingDB-show
CHEMBL10350411778700BindingDB-show
CHEMBL10393644332186BindingDB-show
CHEMBL1041449929572BindingDB-show
CHEMBL1042299820163BindingDB-show
CHEMBL10520410271949BindingDB-show
CHEMBL10539010111229BindingDB-show
CHEMBL10693910446567BindingDB-show
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CHEMBL107816246882910BindingDB-show
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