Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0GX5C
|
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| Former ID |
DIB019628
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| Drug Name |
compound 9n
|
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| Drug Type |
Small molecular drug
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| Structure |
|
Download2D MOL |
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| Formula |
C17H14FN5O2S
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| InChI |
InChI=1S/C17H14FN5O2S/c1-22(2)15-12-13-14(26-16(12)20-7-19-15)17(24)23(8-21-13)11-5-4-9(25-3)6-10(11)18/h4-8H,1-3H3
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| InChIKey |
XUSKBQJCEPMVBM-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropicglutamate receptor 1 | Target Info | Modulator (allosteric modulator) | [532091] | |
| References | |||||
| Ref 532091 | Synthesis and SAR development of novel mGluR1 antagonists for the treatment of chronic pain. Bioorg Med Chem Lett. 2012 Dec 1;22(23):7223-6. | ||||
| Ref 541503 | (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: 6362). | ||||
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