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Name:CHEMBL414397
PubChem ID:44313351
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35ClN2O/c32-29-10-4-8-26(20-29)22-33-18-15-24(16-19-33)11-14-31(35)28-12-13-30-27(21-28)9-5-17-34(30)23-25-6-2-1-3-7-25/h1-4,6-8,10,12-13,20-21,24H,5,9,11,14-19,22-23H2
SMILES:Clc1cccc(c1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)CCCN2Cc1ccccc1

Properties:
Formula:C31H35ClN2OAtoms:35
Molecular Weight:487.075Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:7.1708
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:218286
CHEMBL414397