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
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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
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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