Drug Information
Drug General Information | |||||
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Drug ID |
D06PSS
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Former ID |
DAP000918
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Drug Name |
Nateglinide
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Synonyms |
Fastic; IPCCPA; Senaglinide; Starlix; Starsis; Trazec; Nateglinide [INN]; Novartis brand of nateglinide; DJN 608; A-4166; AY-4166; DJN-608; Nate-glinide; Starlix (TN); YM-026; SDZ-DJN-608; N-((4-isopropylcyclohexyl)carbonyl)phenylalanine; Nateglinide, (D-Phe)-isomer; Nateglinide, (cis,D-Phe)-isomer; N-{[4-(propan-2-yl)cyclohexyl]carbonyl}phenylalanine; N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine; (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid; 3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
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Drug Type |
Small molecular drug
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Therapeutic Class |
Hypoglycemic Agents
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Company |
Norvatis Phamaceuticals Corporation
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Structure |
Download2D MOL |
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Formula |
C19H27NO3
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InChI |
InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15-,16-,17-/m1/s1
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InChIKey |
OELFLUMRDSZNSF-BRWVUGGUSA-N
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CAS Number |
CAS 105816-04-4
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PubChem Compound ID | |||||
PubChem Substance ID |
582898, 7848174, 7980094, 12013966, 14752539, 14874578, 26719880, 37101837, 39341005, 46386701, 46504836, 49681657, 49830241, 56313768, 57359430, 75919327, 81092826, 91748929, 92308370, 92308686, 92711649, 93166415, 103206766, 104253649, 114155796, 117890894, 124658899, 124757828, 124801358, 125164632, 126630653, 126657177, 128797137, 128797139, 128797141, 131293719, 131347903, 131860350, 135692483, 136949105, 137129256, 137175459, 137231395, 140330680, 142491149, 142619974, 143248460, 144204985, 151981031, 152100318
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SuperDrug ATC ID |
A10BX03
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SuperDrug CAS ID |
cas=105816044
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Target and Pathway | |||||
Target(s) | Potassium channel | Target Info | Modulator | [556264] | |
References | |||||
Ref 536361 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. | ||||
Ref 541914 | (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: 6833). |
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