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Name:CHEMBL192554
PubChem ID:11255271
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N4O3/c1-23-11-8-6-10(7-9-11)14-15(21)19-13-5-3-2-4-12(13)17-16(22)20(19)18-14/h2-9H,1H3,(H,17,22)
SMILES:COc1ccc(cc1)c1nn2n(c1=O)c1ccccc1[nH]c2=O

Properties:
Formula:C16H12N4O3Atoms:23
Molecular Weight:308.291Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:1.3111
Targets:
Synonyms:
CHEBI:420917
CHEMBL192554
CID 11255271
CID11255271