Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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 |
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