Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09GMG
|
|||
| Former ID |
DNC013057
|
|||
| Drug Name |
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
|
|||
| Synonyms |
3-methoxy-N-(6-methylpyridin-2-yl)benzamide; CHEMBL211801; AC1LBN1X; TimTec1_005849; Oprea1_873046; Oprea1_343584; ZINC92708; RGDXTZSZZQXINX-UHFFFAOYSA-N; MolPort-002-713-956; HMS1550J19; BDBM50186321; STK696160; AKOS003855494; MCULE-9890451107; NCGC00173451-01; ST090431; EU-0053201; 3-Methoxy-N-(6-methyl-2-pyridinyl)benzamide #; 3-Methoxy-N-(6-methyl-pyridin-2-yl)-benzamide; (3-methoxyphenyl)-N-(6-methyl(2-pyridyl))carboxamide
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C14H14N2O2
|
|||
| Canonical SMILES |
CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC
|
|||
| InChI |
1S/C14H14N2O2/c1-10-5-3-8-13(15-10)16-14(17)11-6-4-7-12(9-11)18-2/h3-9H,1-2H3,(H,15,16,17)
|
|||
| InChIKey |
RGDXTZSZZQXINX-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of noncompetitive metabotropic glutamate receptor subtype 5 antagonists. Bioorg Med Chem Lett. 2006 Jul 1;16(13):3371-5. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.