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Name:CHEMBL511410
PubChem ID:25207521
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O4/c18-17(25)12(9-2-1-3-11(22)8-9)21-14-13(15(23)16(14)24)20-10-4-6-19-7-5-10/h1-8,12,21-22H,(H2,18,25)(H,19,20)
SMILES:Oc1cccc(c1)C(C(=O)N)NC1=C(C(=O)C1=O)Nc1ccncc1

Properties:
Formula:C17H14N4O4Atoms:25
Molecular Weight:338.317Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:1.5429
Targets:
Synonyms:
CHEBI:580931
CHEMBL511410