Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0M5VF
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| Former ID |
DNC004235
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| Drug Name |
3-(4-Phenoxy-phenyl)-1H-pyrazole
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| Synonyms |
5-(4-phenoxyphenyl)-1H-pyrazole; CHEMBL41864; 111273-31-5; 1H-Pyrazole, 3-(4-phenoxyphenyl)-; 3-(4-Phenoxy-phenyl)-1H-pyrazole; ACMC-20me6r; AC1MD5RK; Maybridge3_001296; Oprea1_637414; MLS000851363; SCHEMBL3364770; CTK0G1854; DTXSID00384478; MolPort-001-792-591; SGQSMRQYEPPNIA-UHFFFAOYSA-N; 3-(4-phenoxyphenyl)-1H-pyrazole; HMS2799J18; HMS1434K20; BDBM50141064; ZINC13559817; AKOS023552923; MCULE-9803599814; IDI1_012683
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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 |
C15H12N2O
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=NN3
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| InChI |
1S/C15H12N2O/c1-2-4-13(5-3-1)18-14-8-6-12(7-9-14)15-10-11-16-17-15/h1-11H,(H,16,17)
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| InChIKey |
SGQSMRQYEPPNIA-UHFFFAOYSA-N
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| CAS Number |
CAS 111273-31-5
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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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