Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526983] | ||
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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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 |
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