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Ligand

NameCHEMBL1631860
Molecular formulaC24H20F3N3O
IUPAC name4-[3-(2-ethylpyridin-4-yl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight423.439
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50332975
SCHEMBL5556974
4-(3-(2-ethylpyridin-4-yl)phenyl)-7-methyl-8-(trifluoromethyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
Inchi KeyCHTAULFZQPVWNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20F3N3O/c1-3-18-11-16(7-8-28-18)15-5-4-6-17(10-15)20-13-23(31)30-22-12-19(24(25,26)27)14(2)9-21(22)29-20/h4-12H,3,13H2,1-2H3,(H,30,31)
PubChem CID11362246
ChEMBLCHEMBL1631860
IUPHARN/A
BindingDB50332975
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42274Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558565Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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