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Name:CHEMBL462872
PubChem ID:25197363
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO3/c1-22(2)13-15-7-5-6-14(8-15)9-17-10-16-11-19(24-3)20(25-4)12-18(16)21(17)23/h5-9,11-12H,10,13H2,1-4H3/b17-9+
SMILES:COc1cc2c(cc1OC)C/C(=C\c1cccc(c1)CN(C)C)/C2=O

Properties:
Formula:C21H23NO3Atoms:25
Molecular Weight:337.412Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.5878
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558187
CHEMBL462872