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Name:CHEMBL440547
PubChem ID:10391254
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N3O3S/c33-27-23-8-4-5-9-25(23)35-26-18-22(10-11-24(26)27)28(34)31-29(36)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,(H2,30,31,34,36)
SMILES:S=C(NC(=O)c1ccc2c(c1)oc1c(c2=O)cccc1)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C29H29N3O3SAtoms:36
Molecular Weight:499.624Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.5725
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:368013
CHEMBL440547
CID10391254
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-9-oxo-xanthene-3-carboxamid