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Name:CHEMBL1241011
PubChem ID:52940742
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O/c1-2-10-4-3-5-13-14-7-6-12-11(9-20)8-18-16(12)17(14)19-15(10)13/h3-9,18-19H,2H2,1H3
SMILES:CCc1cccc2c1[nH]c1c2ccc2c1[nH]cc2C=O

Properties:
Formula:C17H14N2OAtoms:20
Molecular Weight:262.306Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:2
logP:4.1773
Targets:
Synonyms:
CHEBI:800225
CHEMBL1241011