Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03BPG
|
|||
| Former ID |
DIB021006
|
|||
| Drug Name |
T0070907
|
|||
| Synonyms |
2-Chloro-5-nitro-N-4-pyridinylbenzamide; 313516-66-4; 2-CHLORO-5-NITRO-N-4-PYRIDINYLBENZAMIDE; 2-chloro-5-nitro-N-(pyridin-4-yl)benzamide; T 0070907; T-0070907; 2-chloro-5-nitro-N-pyridin-4-ylbenzamide; 2-Chloro-5-nitro-N-(4-pyridyl)benzamide; CHEMBL510698; Benzamide, 2-chloro-5-nitro-N-4-pyridinyl-; 2-chloro-5-nitro-n-4-pyridinyl-benzamide; SR-01000392700; AC1MCROG; Oprea1_586106; ZINC3381; GTPL3444; SCHEMBL2128178; CTK6H1028; KS-00000MYU; CHEBI:92553; DTXSID30380504; MolPort-001-763-336; FRPJSHKMZHWJBE-UHFFFAOYSA-N; HMS3268J16; HMS3651P21; HMS3262J21; T 0070907
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C12H8ClN3O3
|
|||
| Canonical SMILES |
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=NC=C2)Cl
|
|||
| InChI |
1S/C12H8ClN3O3/c13-11-2-1-9(16(18)19)7-10(11)12(17)15-8-3-5-14-6-4-8/h1-7H,(H,14,15,17)
|
|||
| InChIKey |
FRPJSHKMZHWJBE-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 313516-66-4
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
3214033, 4732069, 8311198, 14942325, 26753272, 26759597, 39873915, 47621310, 53790303, 53800506, 57409931, 58107069, 74775583, 85788697, 88806321, 103019199, 103630155, 104113777, 104707086, 111395727, 121361645, 125333843, 125382174, 134346899, 135302778, 135697953, 136378423, 137000582, 137166932, 140219697, 152212820, 152258459, 160647295, 160814756, 162009759, 162023266, 162068615, 162130473, 162192853, 162945942, 163564804, 163687258, 164194064, 174474524, 174560767, 175612579, 178100444, 180056909, 184583104, 184813549
|
|||
| ChEBI ID |
CHEBI:92553
|
|||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3444). | |||
| REF 2 | Tryptophan-containing dipeptide derivatives as potent PPARgamma antagonists: design, synthesis, biological evaluation, and molecular modeling. Eur J Med Chem. 2008 Dec;43(12):2699-716. | |||
| REF 3 | T0070907, a selective ligand for peroxisome proliferator-activated receptor gamma, functions as an antagonist of biochemical and cellular activities. J Biol Chem. 2002 May 31;277(22):19649-57. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.