Drug Information

Drug General Information
Drug ID
D0L9OS
Former ID
DNC003510
Drug Name
FR-73966
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526277]
Structure
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2D MOL

3D MOL
Formula
C18H17ClN4O3S2
Canonical SMILES
C1CN(CCC1C(=O)NC2=NC=CS2)C(=O)CN3C4=C(C=CC(=C4)Cl)SC3=O
InChI
1S/C18H17ClN4O3S2/c19-12-1-2-14-13(9-12)23(18(26)28-14)10-15(24)22-6-3-11(4-7-22)16(25)21-17-20-5-8-27-17/h1-2,5,8-9,11H,3-4,6-7,10H2,(H,20,21,25)
InChIKey
MYSZTUDXDIGAGW-UHFFFAOYSA-N
PubChem Compound ID
9889267
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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