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Name:CHEMBL422685
PubChem ID:44256364
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25NO4/c1-22-10-9-21-8-7-15(25-20(23)13-3-4-13)11-17(21)26-19-16(24-2)6-5-14(12-22)18(19)21/h5-8,13,15,17H,3-4,9-12H2,1-2H3/t15-,17?,21-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)OC(=O)C1CC1

Properties:
Formula:C21H25NO4Atoms:26
Molecular Weight:355.427Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:2.7491
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357719
CHEMBL422685