Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL159401
PubChem ID:10250115
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3OS/c1-18(27)21-7-9-22(10-8-21)25-23(28)24-14-11-19-12-15-26(16-13-19)17-20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3,(H2,24,25,28)
SMILES:S=C(Nc1ccc(cc1)C(=O)C)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C23H29N3OSAtoms:28
Molecular Weight:395.561Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.8797
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-(4-acetylphenyl)-1-[2-(1-benzyl-4-piperidyl)ethyl]thiourea
CHEBI:367490
CHEMBL159401
CID10250115