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Name:CHEMBL192555
PubChem ID:11150120
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4O2/c20-14-13(10-6-2-1-3-7-10)17-19-15(21)16-11-8-4-5-9-12(11)18(14)19/h1-9H,(H,16,21)
SMILES:O=c1[nH]c2ccccc2n2n1nc(c2=O)c1ccccc1

Properties:
Formula:C15H10N4O2Atoms:21
Molecular Weight:278.266Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:1.3025
Targets:
Synonyms:
CHEBI:421015
CHEMBL192555
CID 11150120
CID11150120