Drug Information
Drug General Information | |||||
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Drug ID |
D0M2YQ
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Former ID |
DIB019189
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Drug Name |
compound 10
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C17H11FN6O
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InChI |
InChI=1S/C17H11FN6O/c18-12-8-13(10-15(9-12)25-14-4-3-6-19-11-14)24-22-17(21-23-24)16-5-1-2-7-20-16/h1-11H
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InChIKey |
IQSMPFFGKFZZMI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Modulator (allosteric modulator) | [527250] | |
References | |||||
Ref 527250 | 2-(2-[3-(pyridin-3-yloxy)phenyl]-2H-tetrazol-5-yl) pyridine: a highly potent, orally active, metabotropic glutamate subtype 5 (mGlu5) receptor antagonist. Bioorg Med Chem Lett. 2004 Nov 15;14(22):5473-6. | ||||
Ref 541591 | (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: 6450). |
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