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Ligand

NameAC1NMWFK
Molecular formulaC22H16F2N2O2
IUPAC name7-fluoro-4-(2-fluorobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Molecular weight378.379
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
Synonyms7-fluoro-4-(2-fluorobenzoyl)-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
7-fluoro-4-(2-fluorobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
AKOS001780396
CHEMBL1732772
EU-0020993
[ Show all ]
Inchi KeyACPDRERUXACFGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16F2N2O2/c23-15-10-11-19-17(12-15)21(14-6-2-1-3-7-14)26(13-20(27)25-19)22(28)16-8-4-5-9-18(16)24/h1-12,21H,13H2,(H,25,27)
PubChem CID5017176
ChEMBLCHEMBL1732772
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
1761Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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