Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08QCI
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| Former ID |
DIB018592
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| Drug Name |
3-hydroxy-3-methyl-6-phosphohexanoic acid
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| Synonyms |
3-hydroxy-3-methyl-6-phosphonohexanoic acid; 63370-13-8; GTPL3202; SCHEMBL11310701; CTK2A9401; DTXSID80634286; Hexanoic acid, 3-hydroxy-3-methyl-6-phosphono-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C7H15O6P
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| Canonical SMILES |
CC(CCCP(=O)(O)O)(CC(=O)O)O
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| 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)
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| InChIKey |
XRCIRZGXKWCWNQ-UHFFFAOYSA-N
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| CAS Number |
CAS 63370-13-8
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| PubChem Compound ID | ||||
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Phosphomevalonate kinase (PMVK) | Target Info | Inhibitor | [2] |
| References | Top | |||
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| REF 1 | 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. (Ligand id: 3202). | |||
| REF 2 | 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: 641). | |||
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