Drug Information
Drug General Information | |||||
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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 |
Download2D MOL |
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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 |
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