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Ligand

NameCHEMBL1774224
Molecular formulaC21H23F3N4
IUPAC name1-methyl-2-[[(2R,4R)-2-methyl-4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]imidazo[4,5-b]pyridine
Molecular weight388.438
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
Synonymscis-1-methyl-2-(((2R,4R)-2-methyl-4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)methyl)-1H-imidazo[4,5-b]pyridine
BDBM50343316
Inchi KeyBOZVHERQYJVRDG-GDBMZVCRSA-N
Inchi IDInChI=1S/C21H23F3N4/c1-14-12-16(15-5-7-17(8-6-15)21(22,23)24)9-11-28(14)13-19-26-20-18(27(19)2)4-3-10-25-20/h3-8,10,14,16H,9,11-13H2,1-2H3/t14-,16-/m1/s1
PubChem CID51356571
ChEMBLCHEMBL1774224
IUPHARN/A
BindingDB50343316
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29324D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
29326Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558155Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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