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Name:CHEMBL465027
PubChem ID:25197628
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO3/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/h5-7,10-11,13-14H,3-4,8-9,12,15H2,1-2H3/b19-11+
SMILES:COc1cc2c(cc1OC)C/C(=C\c1cccc(c1)CN1CCCC1)/C2=O

Properties:
Formula:C23H25NO3Atoms:27
Molecular Weight:363.449Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.0599
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558441
CHEMBL465027