Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05RQJ
|
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| Former ID |
DIB019187
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| Drug Name |
compound 1
|
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| Drug Type |
Small molecular drug
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| Formula |
C14H15BrN4O
|
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| InChI |
InChI=1S/C28H48N2/c1-24(2)13-9-15-26(5)17-11-18-28(7)20-21-29-23-30(8)22-12-19-27(6)16-10-14-25(3)4/h13-14,17,19-20,23H,9-12,15-16,18,21-22H2,1-8H3/b26-17+,27-19+,28-20+,29-23+
|
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| InChIKey |
PYSOMVKWLNTIIA-IMGWONPXSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Squalene synthetase | Target Info | Inhibitor | [534061] | |
| PANTHER Pathway | Cholesterol biosynthesis | ||||
| PathWhiz Pathway | Steroid Biosynthesis | ||||
| References | |||||
| Ref 534061 | Amidinium cation as a mimic of allylic carbocation: synthesis and squalene synthetase inhibitory activity of an amidinium analog of a carbocation intermediate. J Med Chem. 1993 Mar 5;36(5):631-2. | ||||
| Ref 540113 | (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: 3109). | ||||
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