Drug Information
Drug General Information | Top | |||
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Drug ID |
D0UZ5N
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Drug Name |
WAY-125971
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Synonyms |
Way 125971; 139047-48-6; Way-125,971; AC1L53ET; SCHEMBL9736383; CHEMBL109351; DTXSID80160878; N-(2-((Methyl-3-(4-((methylsulfonyl)amino)phenoxy)propyl)amino)methyl)-6-quinolinylmethanesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C22H28N4O5S2
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Canonical SMILES |
CNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2)CN(C)CCCOC3=CC=C(C=C3)NS(=O)(=O)C
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InChI |
1S/C22H28N4O5S2/c1-23-33(29,30)21-11-12-22-17(15-21)5-6-19(24-22)16-26(2)13-4-14-31-20-9-7-18(8-10-20)25-32(3,27)28/h5-12,15,23,25H,4,13-14,16H2,1-3H3
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InChIKey |
YENONGAXQMSIAO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Potassium channel unspecific (KC) | Target Info | Modulator | [1] |
References | Top | |||
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REF 1 | Synthesis and selective class III antiarrhythmic activity of novel N-heteroaralkyl-substituted 1-(aryloxy)-2-propanolamine and related propylamine derivatives. J Med Chem. 1991 Nov;34(11):3212-28. |
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