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Name:CHEMBL496284
PubChem ID:44587387
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18ClNO2/c1-19-10-16-17(21-15-9-5-4-8-14(15)18)13-7-3-2-6-12(13)11-20-16/h2-9,16-17,19H,10-11H2,1H3/t16-,17+/m1/s1
SMILES:CNC[C@H]1OCc2c([C@@H]1Oc1ccccc1Cl)cccc2

Properties:
Formula:C17H18ClNO2Atoms:21
Molecular Weight:303.783Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.9692
Targets:
Synonyms:
CHEBI:611260
CHEMBL496284