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Ligand

NameCTEP
Molecular formulaC19H13ClF3N3O
IUPAC name2-chloro-4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]imidazol-4-yl]ethynyl]pyridine
Molecular weight391.778
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.6
Synonyms2-?chloro-?4-?((2,?5-?dimethyl-?1-?(4-?(trifluoromethoxy)?phenyl)?-?1H-?imidazol-?4-?yl)?ethynyl)?pyridine
AKOS027301517
CHEMBL3410223
FT-0749890
mGluR5 inhibitor
[ Show all ]
Inchi KeyGOHCTCOGYKAJLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13ClF3N3O/c1-12-17(8-3-14-9-10-24-18(20)11-14)25-13(2)26(12)15-4-6-16(7-5-15)27-19(21,22)23/h4-7,9-11H,1-2H3
PubChem CID11646823
ChEMBLCHEMBL3410223
IUPHAR6409, 6408
BindingDB50071375
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101202Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
553754Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203
553755Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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