Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07BFA
|
|||
| Former ID |
DNC009355
|
|||
| Drug Name |
2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid
|
|||
| Synonyms |
CHEMBL443733; Oprea1_160526; 2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid; SCHEMBL3987191; 2-[[2-(4-tert-butylphenoxy)acetyl]amino]benzoic Acid; MolPort-001-494-161; ZINC4546761; AC1N7082; STK000456; BDBM50264188; AKOS002944005; MCULE-2716737007; 2-{[(4-tert-butylphenoxy)acetyl]amino}benzoic acid
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H21NO4
|
|||
| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)O
|
|||
| InChI |
1S/C19H21NO4/c1-19(2,3)13-8-10-14(11-9-13)24-12-17(21)20-16-7-5-4-6-15(16)18(22)23/h4-11H,12H2,1-3H3,(H,20,21)(H,22,23)
|
|||
| InChIKey |
RZQIBGXCHZEONC-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Nicotinic acid receptor (HCAR2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Molecular modeling aided design of nicotinic acid receptor GPR109A agonists. Bioorg Med Chem Lett. 2008 Sep 15;18(18):4963-7. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.