Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL467079
PubChem ID:25206064
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O3/c18-17(24)12(10-4-2-1-3-5-10)21-14-13(15(22)16(14)23)20-11-6-8-19-9-7-11/h1-9,12,21H,(H2,18,24)(H,19,20)
SMILES:O=C1C(=O)C(=C1NC(c1ccccc1)C(=O)N)Nc1ccncc1

Properties:
Formula:C17H14N4O3Atoms:24
Molecular Weight:322.318Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:1.8373
Targets:
Synonyms:
CHEBI:580861
CHEMBL467079