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Name:CHEMBL209027
PubChem ID:11551211
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O2/c1-12-9-17-18(21-20-12)16-10-14(7-8-15(16)19(17)22)23-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
SMILES:Cc1nnc2c(c1)C(=O)c1c2cc(cc1)OCc1ccccc1

Properties:
Formula:C19H14N2O2Atoms:23
Molecular Weight:302.327Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.5754
Targets:
Synonyms:
CHEBI:450023
CHEMBL209027
CID 11551211
CID11551211