Drug General Information
Drug ID
D0HH9N
Former ID
DIB019128
Drug Name
cholesten
Synonyms
cholestane; cholestan; alpha-cholestane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539843]
Structure
Download
2D MOL
Formula
C27H48
InChI
InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21?,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey
XIIAYQZJNBULGD-LDHZKLTISA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Farnesoid X receptor-beta Target Info Agonist [526511]
References
Ref 539843(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: 2802).
Ref 526511Identification of farnesoid X receptor beta as a novel mammalian nuclear receptor sensing lanosterol. Mol Cell Biol. 2003 Feb;23(3):864-72.

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