Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05HPB
|
|||
| Former ID |
DNC007998
|
|||
| Drug Name |
2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid
|
|||
| Synonyms |
CHEMBL245701; (2-Cyclohexyl-4-methoxyphenoxy)acetic acid; 2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid; SCHEMBL4885675; BDBM50213921
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H20O4
|
|||
| Canonical SMILES |
COC1=CC(=C(C=C1)OCC(=O)O)C2CCCCC2
|
|||
| InChI |
1S/C15H20O4/c1-18-12-7-8-14(19-10-15(16)17)13(9-12)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,16,17)
|
|||
| InChIKey |
PJEFVLZYUWCSGF-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Prostaglandin D2 receptor 2 (PTGDR2) | Target Info | Inhibitor | [1] |
| Reactome | Prostanoid ligand receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | GPCRs, Class A Rhodopsin-like | |||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Cycloalkyl phenoxyacetic acid CRTh2 receptor antagonists. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4347-50. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.