Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J2PW
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| Former ID |
DNC006925
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| Drug Name |
2-(2-formylphenoxy)acetic acid
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| Synonyms |
2-Formylphenoxyacetic acid; 2-(2-Formylphenoxy)acetic acid; 6280-80-4; (2-Formylphenoxy)acetic acid; o-Formylphenoxyacetic acid; Acetic acid, (2-formylphenoxy)-; 2-Carboxymethoxybenzaldehyde; ortho-Formylphenoxyacetic acid; Acetic acid, (o-formylphenoxy)-; 2-Formylphenoxyaceticacid; Acetic acid, 2-(2-formylphenoxy)-; CHEMBL384289; ANWMNLAAFDCKMT-UHFFFAOYSA-N; NSC 6140; EINECS 228-480-9; NSC 133590; o-Formyphenoxyacetic acid; o-formyl phenoxyacetic acid; AC1L2G6R; 2-formyl phenoxyacetic acid; 2-monoformylphenoxyacetic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H8O4
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| Canonical SMILES |
C1=CC=C(C(=C1)C=O)OCC(=O)O
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| InChI |
1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
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| InChIKey |
ANWMNLAAFDCKMT-UHFFFAOYSA-N
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| CAS Number |
CAS 6280-80-4
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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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