Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04AGC
|
|||
| Former ID |
DNC008466
|
|||
| Drug Name |
Phenyl(2-(trifluoromethyl)quinolin-4-yl)methanol
|
|||
| Synonyms |
CHEMBL408869; SCHEMBL7226777
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H12F3NO
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC(=NC3=CC=CC=C32)C(F)(F)F)O
|
|||
| InChI |
1S/C17H12F3NO/c18-17(19,20)15-10-13(12-8-4-5-9-14(12)21-15)16(22)11-6-2-1-3-7-11/h1-10,16,22H
|
|||
| InChIKey |
CCEVSDBDTAPCRQ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antagonists of the human adenosine A2A receptor. Part 1: Discovery and synthesis of thieno[3,2-d]pyrimidine-4-methanone derivatives. Bioorg Med Chem Lett. 2008 May 1;18(9):2916-9. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.