Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0O6RF
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| Former ID |
DNC008287
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| Drug Name |
Bis(4-fluorophenyl)phenylacetamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529274] | ||
| Structure |
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Download |
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| Formula |
C20H15F2NO
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C(=O)N
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| InChI |
1S/C20H15F2NO/c21-17-10-6-15(7-11-17)20(19(23)24,14-4-2-1-3-5-14)16-8-12-18(22)13-9-16/h1-13H,(H2,23,24)
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| InChIKey |
SCTZUZTYRMOMKT-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
| References | |||||