Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06ZNX
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| Former ID |
DNC008281
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| Drug Name |
2,2,2-tris-(3-fluorophenyl)-acetamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529274] | ||
| Formula |
C20H14F3NO
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| Canonical SMILES |
C1=CC(=CC(=C1)F)C(C2=CC(=CC=C2)F)(C3=CC(=CC=C3)F)C(=O)N
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| InChI |
1S/C20H14F3NO/c21-16-7-1-4-13(10-16)20(19(24)25,14-5-2-8-17(22)11-14)15-6-3-9-18(23)12-15/h1-12H,(H2,24,25)
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| InChIKey |
NYTZBODQYAXXMZ-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
| References | |||||