Drug Information

Drug General Information
Drug ID
D0KH1D
Former ID
DNC004239
Drug Name
3-[4-(4-Fluoro-phenoxy)-phenyl]-1H-pyrazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526983]
Formula
C15H11FN2O
Canonical SMILES
C1=CC(=CC=C1C2=CC=NN2)OC3=CC=C(C=C3)F
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)
InChIKey
CGMPMLHCCFCLQL-UHFFFAOYSA-N
PubChem Compound ID
9816478
Target and Pathway
Target(s) Sodium channel protein type 4 subunit alpha Target Info Inhibitor [526983]
Reactome Interaction between L1 and Ankyrins
References
Ref 526983J Med Chem. 2004 Mar 11;47(6):1547-52.3-(4-phenoxyphenyl)pyrazoles: a novel class of sodium channel blockers.
Ref 526983J Med Chem. 2004 Mar 11;47(6):1547-52.3-(4-phenoxyphenyl)pyrazoles: a novel class of sodium channel blockers.

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