Drug Information
Drug General Information | |||||
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Drug ID |
D01UUW
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Former ID |
DIB002847
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Drug Name |
Trecetilide fumarate
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Synonyms |
PNU-108342E; Trecetilide fumarate < Prop INNM; (-)-N-[4-[4-[N-Ethyl-N-(6-fluoro-6-methylheptyl)amino]-1(S)-hydroxybutyl]phenyl]methanesulfonamide fumarate (2:1)
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H41FN2O7S
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Canonical SMILES |
CCN(CCCCCC(C)(C)F)CCC[C@H](O)c1ccc(NS(=O)(=O)C)cc1.OC(=<br />O)\\C=C\\C(=O)O
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InChI |
1S/C21H37FN2O3S.C4H4O4/c1-5-24(16-8-6-7-15-21(2,3)22)17-9-10-20(25)18-11-13-19(14-12-18)23-28(4,26)27;5-3(6)1-2-4(7)8/h11-14,20,23,25H,5-10,15-17H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-;/m0./s1
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InChIKey |
IRYAEHRTLXOXNY-WNGBCCIYSA-N
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CAS Number |
CAS 180918-68-7
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium channel | Target Info | Blocker | [527182], [531635] | |
References |
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