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Ligand

NameCHEMBL1629864
Molecular formulaC21H15Cl2N3O
IUPAC name7,8-dichloro-4-[3-(2-methylpyridin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight396.271
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsSCHEMBL5557296
7,8-dichloro-4-[3-(2-methyl-pyridin-4-yl)-phenyl]-1,3-dihydro-benzo[b][1,4]diazepin-2-one
BDBM50332966
CMLVJJVYIVBZNH-UHFFFAOYSA-N
7,8-dichloro-4-(3-(2-methylpyridin-4-yl)phenyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
Inchi KeyCMLVJJVYIVBZNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15Cl2N3O/c1-12-7-14(5-6-24-12)13-3-2-4-15(8-13)18-11-21(27)26-20-10-17(23)16(22)9-19(20)25-18/h2-10H,11H2,1H3,(H,26,27)
PubChem CID11304010
ChEMBLCHEMBL1629864
IUPHARN/A
BindingDB50332966
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
45465Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
45466Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
45467Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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