Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05GWV
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| Former ID |
DNC008000
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| Drug Name |
2-(4-cyano-2-cyclohexylphenoxy)acetic acid
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| Synonyms |
CHEMBL245700; (4-Cyano-2-cyclohexylphenoxy)acetic acid; 2-(4-cyano-2-cyclohexylphenoxy)acetic acid; SCHEMBL4881986; BDBM50213915
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H17NO3
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| Canonical SMILES |
C1CCC(CC1)C2=C(C=CC(=C2)C#N)OCC(=O)O
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| InChI |
1S/C15H17NO3/c16-9-11-6-7-14(19-10-15(17)18)13(8-11)12-4-2-1-3-5-12/h6-8,12H,1-5,10H2,(H,17,18)
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| InChIKey |
YLYPWLBTNPRZEM-UHFFFAOYSA-N
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| 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. | |||
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