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Name:1-Mdb-3-bpet
PubChem ID:3072951
Pathway:-
InChI:InChI=1/C23H27N3O3S/c27-22(19-6-7-20-21(14-19)29-16-28-20)25-23(30)24-11-8-17-9-12-26(13-10-17)15-18-4-2-1-3-5-18/h1-7,14,17H,8-13,15-16H2,(H2,24,25,27,30)/f/h24-25H
SMILES:c1ccc(cc1)CN1CCC(CCNC(NC(c2ccc3c(c2)OCO3)=O)=S)CC1

Properties:
Formula:C23H27N3O3SAtoms:30
Molecular Weight:425.544Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.0416
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1,3-Benzodioxole-5-carboxamide, N-(((2-(1-(phenylmethyl)-4-piperdinyl)ethyl)amino)thioxomethyl)-
1-(3,4-(Methylenedioxy)benzoyl)-3-(2-(1-benzyl-4-piperidinyl)ethyl)thioure
1-(3,4-(Methylenedioxy)benzoyl)-3-(2-(1-benzyl-4-piperidinyl)ethyl)thiourea
1-Mdb-3-bpet
145232-89-9
AC1MIM1X
CHEBI:368531
CHEMBL159878
CID3072951
N-(((2-(1-(Phenylmethyl)-4-piperdinyl)ethyl)amino)thioxomethyl)-1,3-benzodioxole-5-carboxamide