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Target Details

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Name:5-HT-2C
Uniprot name:5HT2C_HUMAN
Accession Numbers:P28335 Q5VUF8 Q9NP28
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(1S,2S)-2-(1H-indol-3-yl)cyclopropan-1-amine11819486BindingDB-show
(1S,2S)-2-(1H-indol-3-yl)cyclopropan-1-amine10103618BindingDB-show
(2R)-1-(5,6-difluoroindol-1-yl)propan-2-amine10330734BindingDB-show
(4-fluorophenyl)-[1-[2-(2-iodophenyl)ethyl]-4-piperidyl]methanone11016205BindingDB-show
(4-fluorophenyl)-[1-[2-(4-iodophenyl)ethyl]-4-piperidyl]methanone10873805BindingDB-show
1'-phenethylspiro[3,4-dihydro-1H-naphthalene-2,4'-piperidine]-1-ol3083481BindingDB-show
1-(2-aminopropyl)-2H-indazol-6-one9834183BindingDB-show
1-(2-aminopropyl)-2H-indazol-6-one11500503BindingDB-show
1-Pyperazin-1-yl-isoquinoline15887436BindingDB-show
1-sulfonylindazole, 6c23624307BindingDB-show
1-sulfonylindazole, 7a24771120BindingDB-show
1-sulfonylindazole, 7b25263302BindingDB-show
1-TIP-4-FEP6426760BindingDB-show
10-chloro-2-methyl-4-azabicyclo[5.4.0]undeca-8,10,12-triene10465263BindingDB-show
2-(2-Methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethanamine603606BindingDB-show
2-(4-methoxy-1H-indol-3-yl)cyclopropan-1-amine11820166BindingDB-show
2-ethyl-5-methoxy-N,N-dimethyltryptamine6918513BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
221109-26-89882067BindingDB-show
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole133633BindingDB-show
4-DOI1229BindingDB-show
4-HYDROXYTRYPTAMINE11297BindingDB-show
4-methoxy-2-piperazin-1-yl-5,6,7,8-tetrahydroquinazoline498210BindingDB-show
4-Piperazin-1-yl-thieno[3,2-c]pyridine10966027BindingDB-show
5-Carboxyamidotryptamine1809BindingDB-show
5-methoxy-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole3066250BindingDB-show
5-Methoxy-alpha-methyltryptamine36906BindingDB-show
6-Hydroxytryptamine160463BindingDB-show
6-Methoxyharmalan5474706BindingDB-show
6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole27559BindingDB-show
7-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole599482BindingDB-show
740873-06-711430856BindingDB-show
8-OH-Dpat1220BindingDB-show
9-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.0]nona-210267394BindingDB-show
AC1L1DHD27557BindingDB-show
AC1L1GQY29101BindingDB-show
AC1MC2NN2760428BindingDB-show
AC1MDRY32794808BindingDB-show
AC1MIIFD3045227BindingDB-show
AC1MZV0I3906894BindingDB-show
AC1OHATH7208185BindingDB-show
AC1OHB097208267BindingDB-show
AC1Q1I4T16768198BindingDB-show
Almotriptan123606SuperTarget-show
Altanserin3033677BindingDB-show
Amentoflavone5281600BindingDB-show
AN-329/432488192997467BindingDB-show
APLYSINOPSIN5359000BindingDB-show
Aripiprazole60795SuperTargetPMID 016336943show
ASN 153897416473290BindingDB-show
BARETTIN11177588BindingDB-show
beta-Methyltryptamine6452095BindingDB-show
Betapindol4828BindingDB-show
BRN 016081715124BindingDB-show
BRN 047718430241BindingDB-show
BRN 329176838240BindingDB-show
Buspirone hydrochloride2477BindingDB-show
CGS-12066B2689BindingDB-show
CHEBI:42323244400751BindingDB-show
CHEBI:42334344400792BindingDB-show
CHEBI:42366344400916BindingDB-show
CHEBI:42369344400930BindingDB-show
CHEBI:482952107BindingDB-show
CHEBI:57700416047417BindingDB-show
CHEBI:64630644331469BindingDB-show
CHEBI:64648944331500BindingDB-show
CHEMBL1000869845261BindingDB-show
CHEMBL10087515233110BindingDB-show
CHEMBL10234710751567BindingDB-show
CHEMBL10347910020895BindingDB-show
CHEMBL10430844335713BindingDB-show
CHEMBL10463644335732BindingDB-show
CHEMBL10470944335687BindingDB-show
CHEMBL10490344335719BindingDB-show
CHEMBL10537244335695BindingDB-show
CHEMBL10617644335697BindingDB-show
CHEMBL10679444335766BindingDB-show
CHEMBL10691144335657BindingDB-show
CHEMBL1078479849983BindingDB-show
CHEMBL10786044335767BindingDB-show
CHEMBL10791210414272BindingDB-show
CHEMBL108015546880498BindingDB-show
CHEMBL108021545279044BindingDB-show
CHEMBL108038946880628BindingDB-show
CHEMBL108052245279218BindingDB-show
CHEMBL108055445279212BindingDB-show
CHEMBL108055545279134BindingDB-show
CHEMBL108055646880629BindingDB-show
CHEMBL108067145278966BindingDB-show
CHEMBL108067245279043BindingDB-show
CHEMBL108068346880277BindingDB-show
CHEMBL108071145279210BindingDB-show
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CHEMBL108072645278720BindingDB-show
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CHEMBL108074645278803BindingDB-show
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CHEMBL108075546880673BindingDB-show
CHEMBL108090746880631BindingDB-show
CHEMBL108092646880674BindingDB-show
CHEMBL108103545279298BindingDB-show
CHEMBL108103645279214BindingDB-show
CHEMBL108121246880569BindingDB-show
CHEMBL108125446880672BindingDB-show
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