Drug Information

Drug General Information
Drug ID
D07XFL
Former ID
DNC003520
Drug Name
FR-226928
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526277]
Structure
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2D MOL

3D MOL
Formula
C31H41N3O3S
Canonical SMILES
COC1=CC2=C(CCCC(C2)CNCC3CCN(CC3)CCNS(=O)(=O)C4=CC=CC5=C<br />C=CC=C54)C=C1
InChI
1S/C31H41N3O3S/c1-37-29-13-12-26-8-4-6-25(20-28(26)21-29)23-32-22-24-14-17-34(18-15-24)19-16-33-38(35,36)31-11-5-9-27-7-2-3-10-30(27)31/h2-3,5,7,9-13,21,24-25,32-33H,4,6,8,14-20,22-23H2,1H3
InChIKey
ITJLZSOZZWEOJL-UHFFFAOYSA-N
PubChem Compound ID
10007341
Target and Pathway
Target(s) Neuropeptide Y receptor 5 Target Info Inhibitor [526277]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Peptide ligand-binding receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 526277Bioorg Med Chem Lett. 2002 Mar 11;12(5):799-802.Novel potent antagonists of human neuropeptide Y Y5 receptors. Part 3: 7-methoxy-1-hydroxy-1-substituted tetraline derivatives.
Ref 526277Bioorg Med Chem Lett. 2002 Mar 11;12(5):799-802.Novel potent antagonists of human neuropeptide Y Y5 receptors. Part 3: 7-methoxy-1-hydroxy-1-substituted tetraline derivatives.

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