Drug Information
Drug General Information | |||||
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Drug ID |
D09VTY
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Former ID |
DIB019866
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Drug Name |
FMS586
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Synonyms |
FMS 586; FMS-586
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538949] | ||
Structure |
Download2D MOL |
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Formula |
C24H30N4O
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InChI |
InChI=1S/C24H30N4O/c1-17(2)28-22-7-5-4-6-20(22)21-16-19(8-9-23(21)28)26-24(29)27(3)15-12-18-10-13-25-14-11-18/h8-11,13-14,16-17H,4-7,12,15H2,1-3H3,(H,26,29)
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InChIKey |
YLNOMVNCZMWDST-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Neuropeptide Y receptor 5 | Target Info | Antagonist | [527988] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References | |||||
Ref 527988 | Pharmacological characterization and feeding-suppressive property of FMS586 [3-(5,6,7,8-tetrahydro-9-isopropyl-carbazol-3-yl)-1-methyl-1-(2-pyridin-4-yl-ethyl)-urea hydrochloride], a novel, selective, and orally active antagonist for neuropeptide Y Y5 receptor. J Pharmacol Exp Ther. 2006 May;317(2):562-70. Epub 2006 Jan 25. |
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