Drug Information
Drug General Information | |||||
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Drug ID |
D09TSB
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Former ID |
DNC008272
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Drug Name |
N-ethyl-2,2,2-triphenylacetamide
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Indication | Discovery agent | Investigative | [529274] | ||
Structure |
Download2D MOL |
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Canonical SMILES |
CCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C21H21N/c1-2-22-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,22H,2H2,1H3
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InChIKey |
KYBLIFDCMOAZIH-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Calcium-activated potassium channel | Target Info | Inhibitor | [529274] | |
References |
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