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Name:CHEMBL74522
PubChem ID:44313355
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29ClN2O/c25-22-5-1-3-19(15-22)17-27-13-10-18(11-14-27)6-9-24(28)21-7-8-23-20(16-21)4-2-12-26-23/h1,3,5,7-8,15-16,18,26H,2,4,6,9-14,17H2
SMILES:Clc1cccc(c1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)CCCN2

Properties:
Formula:C24H29ClN2OAtoms:28
Molecular Weight:396.953Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.6491
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:218290
CHEMBL74522