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Name:CHEMBL349694
PubChem ID:10074032
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N3O2S/c33-27-25-9-5-4-8-23(25)24-11-10-22(18-26(24)27)28(34)31-29(35)30-15-12-20-13-16-32(17-14-20)19-21-6-2-1-3-7-21/h1-11,18,20H,12-17,19H2,(H2,30,31,34,35)
SMILES:S=C(NC(=O)c1ccc2c(c1)C(=O)c1c2cccc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C29H29N3O2SAtoms:35
Molecular Weight:483.624Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.5243
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:367193
CHEMBL349694
CID10074032
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-9-oxo-fluorene-2-carboxamid