Drug Information
Drug General Information | |||||
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Drug ID |
D03EBZ
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Former ID |
DNC000737
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Drug Name |
HMR1883
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1560405] | ||
Structure |
Download2D MOL |
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Formula |
C19H22ClN3O5S2
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Canonical SMILES |
CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl<br />)OC)OC
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InChI |
1S/C19H22ClN3O5S2/c1-21-19(29)23-30(25,26)17-10-12(4-6-16(17)28-3)8-9-22-18(24)14-11-13(20)5-7-15(14)27-2/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)(H2,21,23,29)
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InChIKey |
VXTKXGKPBOLHRY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Potassium channel | Target Info | Modulator | ||
References |
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