Drug General Information
Drug ID
D08QCI
Former ID
DIB018592
Drug Name
3-hydroxy-3-methyl-6-phosphohexanoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540181]
Structure
Download
2D MOL
Formula
C7H15O6P
InChI
InChI=1S/C7H15O6P/c1-7(10,5-6(8)9)3-2-4-14(11,12)13/h10H,2-5H2,1H3,(H,8,9)(H2,11,12,13)
InChIKey
XRCIRZGXKWCWNQ-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) phosphomevalonate kinase Target Info Inhibitor [543907]
References
Ref 540181(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: 3202).
Ref 543907(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: 641).

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