Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D0N2BP | ||||
| Former ID | DNC008278 | ||||
| Drug Name | 2,2-bis-(3-fluorophenyl)-2-phenylacetamide | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [529274] | ||
| Formula | C20H15F2NO | ||||
| Canonical SMILES | C1=CC=C(C=C1)C(C2=CC(=CC=C2)F)(C3=CC(=CC=C3)F)C(=O)N | ||||
| 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) | ||||
| InChIKey | WBCHZEIUTRPOCM-UHFFFAOYSA-N | ||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
| References | |||||
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