Drug Information
Drug General Information | |||||
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Drug ID |
D05OEV
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Former ID |
DIB020705
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Drug Name |
phenamil
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467619] | ||
Structure |
Download2D MOL |
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Formula |
C12H12ClN7O
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InChI |
InChI=1S/C12H12ClN7O/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6/h1-5H,(H4,14,15,19)(H3,16,17,20,21)
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InChIKey |
NIOHELZQFBGCEO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
586341, 3153216, 7348355, 11120037, 11120525, 11121013, 11121498, 11121978, 11147120, 11362567, 11365129, 11367691, 11370405, 11370406, 11373292, 11375853, 14923164, 26755714, 26755715, 29223839, 47736630, 47885544, 48110588, 50111210, 50111211, 50111212, 57322429, 74642193, 85088561, 85788024, 90341180, 92308775, 92309849, 99222713, 99300763, 99431520, 103126370, 103492923, 104073779, 104307331, 117468614, 118696618, 121497223, 124750157, 135079620, 139287814, 139681074, 143857485, 144232522, 162093591
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Target and Pathway | |||||
Target(s) | TRPP2 | Target Info | Blocker (channel blocker) | [543860] | |
References |
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