Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0KH1D
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| Former ID |
DNC004239
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| Drug Name |
3-[4-(4-Fluoro-phenoxy)-phenyl]-1H-pyrazole
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| Synonyms |
CHEMBL38031; 3-[4-(4-Fluorophenoxy)phenyl]-1H-pyrazole; 3-(4-(4-Fluorophenoxy)phenyl)-1H-pyrazole; 3-[4-(4-Fluoro-phenoxy)-phenyl]-1H-pyrazole; SCHEMBL1385301; CTK7C0984; CGMPMLHCCFCLQL-UHFFFAOYSA-N; BDBM50141066; ZINC13559818
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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 |
C15H11FN2O
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC=NN2)OC3=CC=C(C=C3)F
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| InChI |
1S/C15H11FN2O/c16-12-3-7-14(8-4-12)19-13-5-1-11(2-6-13)15-9-10-17-18-15/h1-10H,(H,17,18)
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| InChIKey |
CGMPMLHCCFCLQL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Voltage-gated sodium channel alpha Nav1.4 (SCN4A) | Target Info | Inhibitor | [1] |
| Reactome | Interaction between L1 and Ankyrins | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 3-(4-phenoxyphenyl)pyrazoles: a novel class of sodium channel blockers. J Med Chem. 2004 Mar 11;47(6):1547-52. | |||
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