Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08CLB
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| Former ID |
DNC008003
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| Drug Name |
2-(2-cyclohexylphenoxy)acetic acid
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| Synonyms |
2-(2-cyclohexylphenoxy)acetic acid; CHEMBL247739; 82506-00-1; NSC405039; SCHEMBL4883839; AC1L85O4; DTXSID50323877; ZINC1597753; BDBM50213918
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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 |
C14H18O3
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| Canonical SMILES |
C1CCC(CC1)C2=CC=CC=C2OCC(=O)O
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| InChI |
1S/C14H18O3/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16)
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| InChIKey |
SIYNBMWECIIUOX-UHFFFAOYSA-N
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| CAS Number |
CAS 82506-00-1
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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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