Drug Information
Drug General Information | |||||
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Drug ID |
D08SOE
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Former ID |
DIB019272
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Drug Name |
compound 17
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C28H24ClN3OS
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InChI |
InChI=1S/C28H24ClN3OS/c29-23-9-6-20(7-10-23)26-16-25-27(34-26)28(33)32(18-30-25)24-11-8-21-14-19(4-5-22(21)15-24)17-31-12-2-1-3-13-31/h4-11,14-16,18H,1-3,12-13,17H2
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InChIKey |
FJPBPFUKHDZYIJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Melanin-concentrating hormone receptor 1 | Target Info | Antagonist | [528543] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References | |||||
Ref 528543 | 6-(4-chlorophenyl)-3-substituted-thieno[3,2-d]pyrimidin-4(3H)-one-based melanin-concentrating hormone receptor 1 antagonist. J Med Chem. 2006 Nov 30;49(24):7108-18. | ||||
Ref 538802 | (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: 1306). |
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