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Ligand

NameCHEMBL1631865
Molecular formulaC27H24F3N3O
IUPAC name4-[3-(2-cyclopentylpyridin-4-yl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight463.504
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
SynonymsDKJNQISCRXNASW-UHFFFAOYSA-N
4-[3-(2-Cyclopentyl-pyridin-4-yl)-phenyl]-7-methyl-8-trifluoromethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
SCHEMBL5565155
4-(3-(2-cyclopentylpyridin-4-yl)phenyl)-7-methyl-8-(trifluoromethyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
BDBM50332984
Inchi KeyDKJNQISCRXNASW-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24F3N3O/c1-16-11-24-25(14-21(16)27(28,29)30)33-26(34)15-23(32-24)20-8-4-7-18(12-20)19-9-10-31-22(13-19)17-5-2-3-6-17/h4,7-14,17H,2-3,5-6,15H2,1H3,(H,33,34)
PubChem CID22317279
ChEMBLCHEMBL1631865
IUPHARN/A
BindingDB50332984
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
62351Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559194Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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