Drug Information
Drug General Information | |||||
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Drug ID |
D0I5YS
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Former ID |
DNC008270
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Drug Name |
2-(2-chlorophenyl)-2,2-diphenylethanamide
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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 |
C19H16ClN
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Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N
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InChI |
1S/C19H16ClN/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,21H2
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InChIKey |
AXCRTHNDHLRNOA-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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