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Ligand

NameCHEMBL256424
Molecular formulaC29H24FN5O2
IUPAC name8-[2-(4-fluorophenyl)ethynyl]-7-[2-hydroxyethyl(methyl)amino]-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight493.542
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50372874
SCHEMBL7172578
Inchi KeyCHIPHPDGPBIINM-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H24FN5O2/c1-34(13-14-36)28-17-27-26(16-22(28)8-5-20-6-9-23(30)10-7-20)33-29(37)18-25(32-27)21-3-2-4-24(15-21)35-12-11-31-19-35/h2-4,6-7,9-12,15-17,19,36H,13-14,18H2,1H3,(H,33,37)
PubChem CID22448874
ChEMBLCHEMBL256424
IUPHARN/A
BindingDB50372874
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
42026Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558547Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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