Drug Information

Drug General Information
Drug ID
D09NTG
Former ID
DNC003471
Drug Name
Taurocholic Acid
Drug Type
Small molecular drug
Indication Type 2 diabetes [ICD9: 250; ICD10:E11] Phase 1/2 [467784]
Structure
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2D MOL

3D MOL
Formula
C26H45NO7S
InChI
InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1
InChIKey
WBWWGRHZICKQGZ-HZAMXZRMSA-N
CAS Number
CAS 81-24-3
PubChem Compound ID
6675
PubChem Substance ID
86672, 605316, 828139, 841389, 4266393, 8138084, 8154316, 14717827, 15805741, 17422067, 29225628, 47439969, 49748546, 50065243, 50397873, 53789715, 57323632, 92309274, 93167213, 103512877, 104312745, 119526221, 125311155, 125311164, 134972658, 135750992, 137102321, 137202600, 138724705, 144080928, 160854684, 162224002, 163138205, 164779365, 176484548, 178101267, 178101268, 179323898, 198948969, 224772447, 226395830, 252497719
Target and Pathway
Target(s) Bile-salt-activated lipase Target Info Inhibitor [551393]
BioCyc Pathway Triacylglycerol degradation
WikiPathways Lipid digestion, mobilization, and transport
References
Ref 467784(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: 4547).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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