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Ligand

Name7-bromo-4-(2-fluorobenzoyl)-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
Molecular formulaC22H15BrF2N2O2
IUPAC name7-bromo-4-(2-fluorobenzoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Molecular weight457.275
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsAC1N7EBW
Oprea1_053556
MLS001197971
CHEMBL1715645
MolPort-003-026-233
[ Show all ]
Inchi KeyAFOQMRJBZMTIOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15BrF2N2O2/c23-14-7-10-19-17(11-14)21(13-5-8-15(24)9-6-13)27(12-20(28)26-19)22(29)16-3-1-2-4-18(16)25/h1-11,21H,12H2,(H,26,28)
PubChem CID4277940
ChEMBLCHEMBL1715645
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4359Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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