Drug Information

Drug General Information
Drug ID
D05TVU
Former ID
DNC005066
Drug Name
A-224940
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527196]
Structure
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2D MOL

3D MOL
Formula
C16H20N2O
Canonical SMILES
C1CCC(CC1)COC2=CC=CC3=C2N=C(C=C3)N
InChI
1S/C16H20N2O/c17-15-10-9-13-7-4-8-14(16(13)18-15)19-11-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H2,17,18)
InChIKey
OTJOSBTUERTNPP-UHFFFAOYSA-N
PubChem Compound ID
22254551
Target and Pathway
Target(s) Melanin-concentrating hormone receptor 1 Target Info Inhibitor [527196]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
References
Ref 527196Bioorg Med Chem Lett. 2004 Oct 4;14(19):4883-6.Synthesis and evaluation of 2-amino-8-alkoxy quinolines as MCHr1 antagonists. Part 3.
Ref 527196Bioorg Med Chem Lett. 2004 Oct 4;14(19):4883-6.Synthesis and evaluation of 2-amino-8-alkoxy quinolines as MCHr1 antagonists. Part 3.

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