Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M2DJ
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| Former ID |
DNC006923
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| Drug Name |
2-(2-acetyl-4-bromophenoxy)acetic acid
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| Synonyms |
2-(2-acetyl-4-bromophenoxy)acetic acid; 34849-51-9; CHEMBL384130; SCHEMBL789387; ZPKLKLLENLTZEX-UHFFFAOYSA-N; MolPort-035-831-033; 2-Acetyl-4-bromophenoxyacetic acid; BDBM50200252; ZINC36127031; AKOS005215962; (2-Acetyl-4-bromophenoxy)acetic acid; AS-30410; SY028375; [(2-acetyl-4-bromophenyl)oxy]acetic Acid; Aceticacid,2-(2-acetyl-4-bromophenoxy)-; Acetic acid, (2-acetyl-4-bromophenoxy)-; MFCD27949767 (95%)
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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 |
C10H9BrO4
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| Canonical SMILES |
CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)O
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| InChI |
1S/C10H9BrO4/c1-6(12)8-4-7(11)2-3-9(8)15-5-10(13)14/h2-4H,5H2,1H3,(H,13,14)
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| InChIKey |
ZPKLKLLENLTZEX-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 | Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits. J Med Chem. 2006 Nov 16;49(23):6638-41. | |||
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