Drug Information
Drug General Information | |||||
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Drug ID |
D0K5ME
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Former ID |
DIB020210
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Drug Name |
levetimide
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Synonyms |
(-)-benzetimide; l-benzetimide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540476] | ||
Structure |
Download2D MOL |
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Formula |
C23H26N2O2
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InChI |
InChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27)/t23-/m0/s1
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InChIKey |
LQQIVYSCPWCSSD-QHCPKHFHSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Muscarinic receptor | Target Info | Antagonist | [534549] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
References |
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