Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06AJN
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| Former ID |
DIB019561
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| Drug Name |
compound 6
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| Synonyms |
compound 3 [PMID: 8576905]
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| Drug Type |
Small molecular drug
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| Formula |
C16H16O6P2-4
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| InChI |
InChI=1S/C16H20O6P2/c17-23(18,19)16(24(20,21)22)8-4-5-13-9-11-15(12-10-13)14-6-2-1-3-7-14/h1-3,6-7,9-12,16H,4-5,8H2,(H2,17,18,19)(H2,20,21,22)/p-4
|
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| InChIKey |
UQVFFWAGEQWWMP-UHFFFAOYSA-J
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Squalene synthetase | Target Info | Inhibitor | [529947] | |
| PANTHER Pathway | Cholesterol biosynthesis | ||||
| PathWhiz Pathway | Steroid Biosynthesis | ||||
| References | |||||
| Ref 533667 | 1,1-Bisphosphonate squalene synthase inhibitors: interplay between the isoprenoid subunit and the diphosphate surrogate. J Med Chem. 1995 Jul 7;38(14):2596-605. | ||||
| Ref 534096 | Alpha-Phosphonosulfonic acids: potent and selective inhibitors of squalene synthase. J Med Chem. 1996 Feb 2;39(3):657-60. | ||||
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