Drug General Information
Drug ID	D0M5VF
Former ID	DNC004235
Drug Name	3-(4-Phenoxy-phenyl)-1H-pyrazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526983]
Structure		Download 2D MOL 3D MOL
Formula	C15H12N2O
Canonical SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=NN3
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)
InChIKey	SGQSMRQYEPPNIA-UHFFFAOYSA-N
PubChem Compound ID	2806138
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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