Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0YK1E
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| Former ID |
DIB020877
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| Drug Name |
S-(-)CPB
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| Synonyms |
2-(4-chlorophenoxy)butanoic acid; 10310-19-7; 2-(4-Chlorophenoxy)butyric acid; 34385-92-7; Butanoic acid, 2-(4-chlorophenoxy)-; Butanoic acid,2-(4-chlorophenoxy)-; S-(-)CPB; p-chlorophenoxybutyric acid; AC1L46GO; CHEMBL23477; SCHEMBL3028298; GTPL4097; CTK4A1742; CEJKAKCQVUWNNA-UHFFFAOYSA-N; MolPort-000-889-545; ZX-AN000853; ALBB-000862; ZX-AV000272; SP4251; SBB020800; STK501060; BBL002691; 7737AC; ETHYL(4-CHLOROPHENOXY)ACETATE; AKOS000103672; AKOS016345013; MCULE-4592400851; NCGC00327569-01; (2RS)-2-(4-chlorophenoxy)butyric acid; U469
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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 |
C10H11ClO3
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| Canonical SMILES |
CCC(C(=O)O)OC1=CC=C(C=C1)Cl
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| InChI |
1S/C10H11ClO3/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H,12,13)
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| InChIKey |
CEJKAKCQVUWNNA-UHFFFAOYSA-N
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| CAS Number |
CAS 10310-19-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
10251198, 46228023, 57347468, 57561528, 57638927, 76952814, 88537534, 95610369, 103190906, 104431205, 104652095, 121281872, 125485353, 127612953, 135107116, 135582119, 143409042, 144024087, 160989000, 162186925, 162770060, 169905547, 172871978, 178100920, 184672575, 218907685, 223389281, 223735900, 224995570, 225182134, 229081924, 252503785
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Chloride channel protein 1 (ClC-1) | Target Info | Blocker (channel blocker) | [2] |
| References | Top | |||
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| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4097). | |||
| REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 698). | |||
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