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Name:CHEMBL564089
PubChem ID:45273580
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO2/c1-13-5-14(12-21-19(13)23-2)3-4-18(22)20-9-15-6-16(10-20)8-17(7-15)11-20/h3-5,12,15-17H,6-11H2,1-2H3/b4-3+
SMILES:COc1ncc(cc1C)/C=C/C(=O)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H25NO2Atoms:23
Molecular Weight:311.418Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.1973
Targets:
Synonyms:
CHEBI:667823
CHEMBL564089