Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01AFV
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| Former ID |
DNC008002
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| Drug Name |
2-(4-bromo-2-cyclohexylphenoxy)acetic acid
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| Synonyms |
CHEMBL246311; (4-bromo-2-cyclohexylphenoxy)acetic acid; 2-(4-bromo-2-cyclohexylphenoxy)acetic acid; SCHEMBL4882946; BDBM50213922
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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 |
C14H17BrO3
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| Canonical SMILES |
C1CCC(CC1)C2=C(C=CC(=C2)Br)OCC(=O)O
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| InChI |
1S/C14H17BrO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)
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| InChIKey |
ZWQTTYNQLIMKNE-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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