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Name:AC1MIM1P
PubChem ID:3072947
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3OS/c26-21(20-9-5-2-6-10-20)24-22(27)23-14-11-18-12-15-25(16-13-18)17-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H2,23,24,26,27)
SMILES:S=C(NC(=O)c1ccccc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C22H27N3OSAtoms:27
Molecular Weight:381.534Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.3129
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
AC1MIM1P
CHEBI:265252
CHEMBL100020
CID3072947
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]benzamide
N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]benzamide