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Ligand

NameCHEMBL1629846
Molecular formulaC25H20F3N3O
IUPAC name4-[3-(6-cyclopropylpyridin-3-yl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight435.45
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
Synonyms4-(3-(6-cyclopropylpyridin-3-yl)phenyl)-7-methyl-8-(trifluoromethyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
BDBM50332979
4-[3-(6-Cyclopropyl-pyridin-3-yl)-phenyl]-7-methyl-8-trifluoromethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
BRXZXJKYSSGQAH-UHFFFAOYSA-N
SCHEMBL6489436
Inchi KeyBRXZXJKYSSGQAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20F3N3O/c1-14-9-22-23(11-19(14)25(26,27)28)31-24(32)12-21(30-22)17-4-2-3-16(10-17)18-7-8-20(29-13-18)15-5-6-15/h2-4,7-11,13,15H,5-6,12H2,1H3,(H,31,32)
PubChem CID22317728
ChEMBLCHEMBL1629846
IUPHARN/A
BindingDB50332979
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31462Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558240Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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