Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09GTJ
|
|||
| Former ID |
DNC006445
|
|||
| Drug Name |
Bis(2,4-dinitrophenyl)sulfane
|
|||
| Synonyms |
Sulfide, bis(2,4-dinitrophenyl); 2,4-dinitrophenyl sulfide; CHEMBL204688; NSC633009; 2253-67-0; Benzene, 1,1'-thiobis(2,4-dinitro-; BRN 2067338; AI3-16371; 1-[(2,4-Dinitrophenyl)sulfanyl]-2,4-dinitrobenzene; Benzene, 1,1'-thiobis[2,4-dinitro-; 1-(2,4-dinitrophenyl)sulfanyl-2,4-dinitro-benzene; bis(2,4-dinitrophenyl)sulfane; NSC44806; AC1L3VGX; 1-[(2,4-dinitrophenyl)thio]-2,4-dinitrobenzene; SCHEMBL1032814; CTK5I2738; DTXSID00177044; MolPort-001-016-796; DMIUPZAMXYQKBR-UHFFFAOYSA-N; ZINC1846448; ZX-AT024794; NSC-44806
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C12H6N4O8S
|
|||
| Canonical SMILES |
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
|
|||
| InChI |
1S/C12H6N4O8S/c17-13(18)7-1-3-11(9(5-7)15(21)22)25-12-4-2-8(14(19)20)6-10(12)16(23)24/h1-6H
|
|||
| InChIKey |
DMIUPZAMXYQKBR-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 2253-67-0
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cytoplasmic thioredoxin reductase (TXNRD1) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Specific inhibitors of Plasmodium falciparum thioredoxin reductase as potential antimalarial agents. Bioorg Med Chem Lett. 2006 Apr 15;16(8):2283-92. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.