DT-Web

DB03509 - 2-(4-Chlorophenyl)-5-Quinoxalinecarboxamide


Identification
Name 2-(4-Chlorophenyl)-5-Quinoxalinecarboxamide
Accession Number DB03509 (EXPT00973)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 283.712
Groups experimental
Monoisotopic Weight 283.051239664
Pharmacology
Indication Not Available
Mechanism of action Not Available
Absorption Not Available
Protein binding Not Available
Biotransformation Not Available
Route of elimination Not Available
Toxicity Not Available
Affected organisms Not Available
Interactions
Drug Interactions Not Available
Food Interactions Not Available

Targets


Poly [ADP-ribose] polymerase 1
Name Poly [ADP-ribose] polymerase 1
Gene Name PARP1
Pharmacological action unknown
Actions Not Available
References
  • Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. - Pubmed
  • Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. - Pubmed
  • Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE: The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. - Pubmed
DTHybrid score 1.7708

Predictions


Id Partner name Gene Name Score
6300 Poly [ADP-ribose] polymerase 2 PARP2 0.1174
3404 Exotoxin A eta 0.0254
5766 NAD-dependent deacetylase sirtuin-5 SIRT5 0.0211
2290 ADP-ribosyl cyclase 2 BST1 0.0196
473 L-lactate dehydrogenase A chain LDHA 0.0196
6013 Cytochrome P450 2E1 CYP2E1 0.0077
4119 Cytochrome P450 2D6 CYP2D6 0.0065
4512 Cytochrome P450 3A4 CYP3A4 0.0058
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