Drug Information
Drug General Information | |||||
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Drug ID |
D08ROQ
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Former ID |
DNC001258
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Drug Name |
S-25585
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Drug Type |
Small molecular drug
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Indication | Eating disorders reduction in food intake [ICD9: 307.5; ICD10:F50] | Investigative | [1] | ||
Company |
Servier
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Structure |
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Download2D MOL |
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Formula |
C22H29F3N4O6S
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Canonical SMILES |
C1CC(CCC1CNS(=O)(=O)C2CCC(CC2[N+](=O)[O-])C(F)(F)F)C(=O<br />)NNC(=O)C3=CC=CC=C3
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InChI |
1S/C22H29F3N4O6S/c23-22(24,25)17-10-11-19(18(12-17)29(32)33)36(34,35)26-13-14-6-8-16(9-7-14)21(31)28-27-20(30)15-4-2-1-3-5-15/h1-5,14,16-19,26H,6-13H2,(H,27,30)(H,28,31)
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InChIKey |
MODMVZPKMVZXFO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Neuropeptide Y receptor 5 | Target Info | Antagonist | [1] | |
Neuropeptide Y receptor type 1 | Target Info | Antagonist | [1] | ||
KEGG Pathway | Neuroactive ligand-receptor interactionhsa04024:cAMP signaling pathway | ||||
Neuroactive ligand-receptor interaction | |||||
NetPath Pathway | FSH Signaling Pathway | ||||
Reactome | Peptide ligand-binding receptors | ||||
G alpha (i) signalling eventsR-HSA-375276:Peptide ligand-binding receptors | |||||
G alpha (i) signalling events | |||||
WikiPathways | GPCRs, Class A Rhodopsin-like | ||||
Peptide GPCRs | |||||
GPCR ligand binding | |||||
GPCR downstream signalingWP455:GPCRs, Class A Rhodopsin-like | |||||
Endothelin Pathways | |||||
GPCR downstream signaling | |||||
References | |||||
REF 1 | Emerging drugs for eating disorder treatment. Expert Opin Emerg Drugs. 2006 May;11(2):315-36. | ||||
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