DT-Web

DB08494 - S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2H)-carbothioate


Identification
Name S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6-methyl-3,4-dihydroquinoline-1(2H)-carbothioate
Accession Number DB08494
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 453.963
Groups experimental
Monoisotopic Weight 453.05837523
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


Gag-Pol polyprotein
Name Gag-Pol polyprotein
Gene Name gag-pol
Pharmacological action unknown
Actions Not Available
References
  • 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 0.0218

Predictions


Id Partner name Gene Name Score
864 Gag-Pol polyprotein gag-pol 0.0218
2237 Gag-Pol polyprotein gag-pol 0.0218
2326 Gag-Pol polyprotein gag-pol 0.0218
2451 Gag-Pol polyprotein gag-pol 0.0218
3165 Gag-Pol polyprotein gag-pol 0.0218
3722 Gag-Pol polyprotein gag-pol 0.0218
6306 Gag-Pol polyprotein gag-pol 0.0218
6624 Gag-Pol polyprotein gag-pol 0.0218
↑