Drug Information

Drug General Information
Drug ID
D08ZVM
Former ID
DNC003465
Drug Name
2-(4-Chlorophenyl)-5-Quinoxalinecarboxamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C15H10ClN3O
Canonical SMILES
C1=CC(=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N
InChI
1S/C15H10ClN3O/c16-10-6-4-9(5-7-10)13-8-18-12-3-1-2-11(15(17)20)14(12)19-13/h1-8H,(H2,17,20)
InChIKey
FLYGLPYJEQPCFY-UHFFFAOYSA-N
PubChem Compound ID
657038
PubChem Substance ID
854865, 7886690, 9268189, 16843904, 46393501, 46505127, 57408450, 57560233, 76959179, 87226557, 113528716, 137184287, 160966625, 163129586, 163685834, 211786745, 226749276, 248082086
Target and Pathway
Target(s) Poly [ADP-ribose] polymerase-1 Target Info Inhibitor [551393]
KEGG Pathway Base excision repair
NF-kappa B signaling pathway
PANTHER Pathway FAS signaling pathway
Pathway Interaction Database Integrin-linked kinase signaling
Caspase Cascade in Apoptosis
Notch-mediated HES/HEY network
Reactome Dual Incision in GG-NER
WikiPathways FAS pathway and Stress induction of HSP regulation
Transcriptional activity of SMAD2/SMAD3:SMAD4 heterotrimer
Nanoparticle triggered regulated necrosis
Corticotropin-releasing hormone
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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