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Name:CHEMBL121793
PubChem ID:11163483
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N4O4/c1-10(22)25-12-8-6-11(7-9-12)21-17(24)20-14-5-3-2-4-13(14)18-16(23)15(20)19-21/h2-9H,1H3,(H,18,23)
SMILES:CC(=O)Oc1ccc(cc1)n1nc2n(c1=O)c1ccccc1[nH]c2=O

Properties:
Formula:C17H12N4O4Atoms:25
Molecular Weight:336.302Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:1.252
Targets:
Synonyms:
CHEBI:297726
CHEMBL121793
CID 11163483
CID11163483