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Ligand

NameCHEMBL260343
Molecular formulaC17H12BrN5O
IUPAC name8-bromo-4-[3-(triazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight382.221
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50376478
Inchi KeyDHMITRBJSOGLHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12BrN5O/c18-12-4-5-14-16(9-12)21-17(24)10-15(20-14)11-2-1-3-13(8-11)23-7-6-19-22-23/h1-9H,10H2,(H,21,24)
PubChem CID44450454
ChEMBLCHEMBL260343
IUPHARN/A
BindingDB50376478
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
60112Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559134Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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