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]
Structure		Download 2D MOL 3D MOL
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 526983	J Med Chem. 2004 Mar 11;47(6):1547-52.3-(4-phenoxyphenyl)pyrazoles: a novel class of sodium channel blockers.
Ref 526983	J Med Chem. 2004 Mar 11;47(6):1547-52.3-(4-phenoxyphenyl)pyrazoles: a novel class of sodium channel blockers.

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