Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL473767
PubChem ID:25197906
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO3/c1-26-21-13-18-12-19(23(25)20(18)14-22(21)27-2)11-16-6-5-7-17(10-16)15-24-8-3-4-9-24/h5-7,10,13-14,19H,3-4,8-9,11-12,15H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Cc1cccc(c1)CN1CCCC1

Properties:
Formula:C23H27NO3Atoms:27
Molecular Weight:365.465Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.8352
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558640
CHEMBL473767