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Name:CHEBI:646951
PubChem ID:44346671
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO2.ClH/c1-2-22-14-13-19(18-11-7-4-8-12-18)20(15-22)21(23)24-16-17-9-5-3-6-10-17;/h3-12H,2,13-16H2,1H3;1H/p-1
SMILES:CCN1CCC(=C(C1)C(=O)OCc1ccccc1)c1ccccc1.[Cl-]

Properties:
Formula:C21H23ClNO2Atoms:25
Molecular Weight:356.866Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:0.8511
Targets:
Synonyms:
CHEBI:646951