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Name:CHEMBL447591
PubChem ID:24827305
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO2/c1-19-16-6-5-12-7-13(3-4-14(12)8-16)15-9-17(20-2)11-18-10-15/h3-11H,1-2H3
SMILES:COc1cncc(c1)c1ccc2c(c1)ccc(c2)OC

Properties:
Formula:C17H15NO2Atoms:20
Molecular Weight:265.306Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.919
Targets:
Synonyms:
CHEBI:610317
CHEMBL447591