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Name:CHEBI:651937
PubChem ID:44346638
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO2.ClH/c1-2-24-16-15-21(20-13-7-4-8-14-20)22(18-24)23(25)26-17-9-12-19-10-5-3-6-11-19;/h3-8,10-11,13-15,22H,2,9,12,16-18H2,1H3;1H/p-1
SMILES:CCN1CC=C(C(C1)C(=O)OCCCc1ccccc1)c1ccccc1.[Cl-]

Properties:
Formula:C23H27ClNO2Atoms:27
Molecular Weight:384.919Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:1.1396
Targets:
Synonyms:
CHEBI:651937