Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07GCA
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| Former ID |
DNC007996
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| Drug Name |
2-(4-chloro-2-cycloheptylphenoxy)acetic acid
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| Synonyms |
CHEMBL398126; 2-(4-chloro-2-cycloheptylphenoxy)acetic acid; SCHEMBL4875122; JEPDINCGXLHLDF-UHFFFAOYSA-N; BDBM50213919; (4-Chloro-2-cycloheptylphenoxy)acetic acid
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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 |
C15H19ClO3
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| Canonical SMILES |
C1CCCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)O
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| InChI |
1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18)
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| InChIKey |
JEPDINCGXLHLDF-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 | 7-Azaindole-3-acetic acid derivatives: potent and selective CRTh2 receptor antagonists. Bioorg Med Chem Lett. 2009 Aug 15;19(16):4794-8. | |||
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