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Ligand

NameCHEMBL551408
Molecular formulaC25H21F3N4O2
IUPAC nameN-[2-[[acetyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-yl]-4-[4-(trifluoromethyl)phenyl]benzamide
Molecular weight466.464
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsN-(2-((N-methylacetamido)methyl)imidazo[1,2-a]pyridin-6-yl)-4''-(trifluoromethyl)biphenyl-4-carboxamide
SCHEMBL13920895
BDBM50297051
Inchi KeyAJYZGIPEBSDQDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21F3N4O2/c1-16(33)31(2)13-22-15-32-14-21(11-12-23(32)29-22)30-24(34)19-5-3-17(4-6-19)18-7-9-20(10-8-18)25(26,27)28/h3-12,14-15H,13H2,1-2H3,(H,30,34)
PubChem CID45270139
ChEMBLCHEMBL551408
IUPHARN/A
BindingDB50297051
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7342Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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