Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T8RL
|
|||
| Former ID |
DNC009849
|
|||
| Drug Name |
2-(2-(2-fluorophenoxy)phenyl)acetic acid
|
|||
| Synonyms |
CHEMBL29804; 2-(2-(2-fluorophenoxy)phenyl)acetic acid; BDBM50295281; ZINC28767088; AKOS022663030; [2-(2-Fluoro-phenoxy)-phenyl]-acetic acid
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C14H11FO3
|
|||
| Canonical SMILES |
C1=CC=C(C(=C1)CC(=O)O)OC2=CC=CC=C2F
|
|||
| InChI |
1S/C14H11FO3/c15-11-6-2-4-8-13(11)18-12-7-3-1-5-10(12)9-14(16)17/h1-8H,9H2,(H,16,17)
|
|||
| InChIKey |
LAVKHAMQQVBXLL-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-Activity Relationship of novel phenylacetic CXCR1 inhibitors. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4026-30. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.