Drug Information
Drug General Information | Top | |||
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Drug ID |
D0X2UI
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Former ID |
DIB012317
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Drug Name |
LIK-066
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Indication | Heart failure [ICD-11: BD10-BD13; ICD-10: I50, I50.9; ICD-9: 428] | Phase 2 | [1] | |
Type-2 diabetes [ICD-11: 5A11; ICD-9: 250] | Phase 2 | [1], [2], [3] | ||
Company |
Novartis AG
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Structure |
Download2D MOL |
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Formula |
C23H28O7
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Canonical SMILES |
CCC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC4=C(C=C3)OCCO4
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InChI |
1S/C23H28O7/c1-2-14-4-5-15(23-22(27)21(26)20(25)19(12-24)30-23)11-16(14)9-13-3-6-17-18(10-13)29-8-7-28-17/h3-6,10-11,19-27H,2,7-9,12H2,1H3/t19-,20-,21+,22-,23+/m1/s1
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InChIKey |
XFJAMQQAAMJFGB-ZQGJOIPISA-N
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CAS Number |
CAS 1291094-73-9
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Sodium/glucose cotransporter 1 (SGLT1) | Target Info | Inhibitor | [4] |
Sodium/glucose cotransporter 2 (SGLT2) | Target Info | Inhibitor | [1], [3] | |
KEGG Pathway | Carbohydrate digestion and absorption | |||
Bile secretion | ||||
Mineral absorption | ||||
Pathwhiz Pathway | Lactose Degradation | |||
Trehalose Degradation | ||||
Reactome | Hexose transport | |||
Na+-dependent glucose transporters | ||||
Inositol transporters | ||||
WikiPathways | NRF2 pathway | |||
Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compounds | ||||
Metabolism of carbohydrates | ||||
Nuclear Receptors Meta-Pathway |
References | Top | |||
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REF 1 | Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA) | |||
REF 2 | ClinicalTrials.gov (NCT01824264) Dose-finding Study of LIK066 Compared With Placebo or Sitagliptin to Evaluate Change in HbA1c in Patients With Diabetes. U.S. National Institutes of Health. | |||
REF 3 | Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA) | |||
REF 4 | URL: 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. (Target id: 915). |
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