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Name:CHEMBL399460
PubChem ID:44442436
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N8O/c1-9-20-13-10(6-19-22(13)12-8-16-3-5-18-12)14(23)21(9)11-7-15-2-4-17-11/h2-8H,1H3
SMILES:Cc1nc2n(ncc2c(=O)n1c1cnccn1)c1cnccn1

Properties:
Formula:C14H10N8OAtoms:23
Molecular Weight:306.282Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:0
logP:0.4598
Targets:
Synonyms:
CHEBI:514520
CHEMBL399460