Drug Information

Drug General Information
Drug ID
D0C7ED
Former ID
DIB019160
Drug Name
compound (R)-10h
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531871]
Structure
Download
2D MOL
Formula
C27H32N4O3
InChI
InChI=1S/C27H32N4O3/c1-17-25(31-27(33)21-6-9-24(10-7-21)34-16-20-4-5-20)11-8-22-14-23(15-30-26(17)22)18(2)28-12-13-29-19(3)32/h6-11,14-15,18,20,28H,4-5,12-13,16H2,1-3H3,(H,29,32)(H,31,33)/t18-/m1/s1
InChIKey
HRYQXLHGNOJEHH-GOSISDBHSA-N
PubChem Compound ID
57523087
PubChem Substance ID
137280683, 160696280, 160867543, 223366087
Target and Pathway
Target(s) Melanin-concentrating hormone receptor 1 Target Info Antagonist [531871]
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 531871Synthesis, structure-activity relationship, and pharmacological studies of novel melanin-concentrating hormone receptor 1 antagonists 3-aminomethylquinolines: reducing human ether-a-go-go-related gene (hERG) associated liabilities. J Med Chem. 2012 May 10;55(9):4336-51.
Ref 531871Synthesis, structure-activity relationship, and pharmacological studies of novel melanin-concentrating hormone receptor 1 antagonists 3-aminomethylquinolines: reducing human ether-a-go-go-related gene (hERG) associated liabilities. J Med Chem. 2012 May 10;55(9):4336-51.

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