Drug Information
Drug General Information | |||||
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Drug ID |
D0U7IL
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Former ID |
DNCL002882
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Drug Name |
LX-4211
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Drug Type |
Small molecular drug
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Company |
Lexicon Pharmaceuticals
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Structure |
Download2D MOL |
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Formula |
C21H25ClO5S
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InChI |
InChI=1S/C21H25ClO5S/c1-3-26-15-7-4-12(5-8-15)10-14-11-13(6-9-16(14)22)20-18(24)17(23)19(25)21(27-20)28-2/h4-9,11,17-21,23-25H,3,10H2,1-2H3/t17-,18-,19+,20+,21-/m1/s1
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InChIKey |
QKDRXGFQVGOQKS-CRSSMBPESA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Sodium/glucose cotransporter 1 | Target Info | Modulator | [531953] | |
SLGT2 | Target Info | Modulator | [531953] | ||
PathWhiz Pathway | Lactose Degradation | ||||
Trehalose Degradation | |||||
References | |||||
Ref 524151 | ClinicalTrials.gov (NCT01742208) Safety and Efficacy of LX4211 in Patients With Inadequately Controlled Type 1 Diabetes Mellitus. U.S. National Institutes of Health. | ||||
Ref 543064 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8312). |
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