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Ligand

NameMLS000863211
Molecular formulaC28H27FN2O4
IUPAC namebenzyl (6Z)-4-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-oxo-5,8-dihydro-2H-1,4-diazocine-1-carboxylate
Molecular weight474.532
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
SynonymsCHEMBL1488491
SMR000465303
HMS2222B13
MLS005787301
KUC101681N
[ Show all ]
Inchi KeyAHOMMEPHJNIADT-YVMONPNESA-N
Inchi IDInChI=1S/C28H27FN2O4/c1-34-25-15-11-23(12-16-25)26-8-5-17-30(28(33)35-20-22-6-3-2-4-7-22)19-27(32)31(26)18-21-9-13-24(29)14-10-21/h2-16,26H,17-20H2,1H3/b8-5-
PubChem CID16746451
ChEMBLCHEMBL1488491
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5735Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463575Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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