Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0N2BP
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| Former ID |
DNC008278
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| Drug Name |
2,2-bis-(3-fluorophenyl)-2-phenylacetamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529274] | ||
| Formula |
C20H15F2NO
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC(=CC=C2)F)(C3=CC(=CC=C3)F)C(=O)N
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| InChI |
1S/C20H15F2NO/c21-17-10-4-8-15(12-17)20(19(23)24,14-6-2-1-3-7-14)16-9-5-11-18(22)13-16/h1-13H,(H2,23,24)
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| InChIKey |
WBCHZEIUTRPOCM-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
| References | |||||