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Ligand

NameMLS000881448
Molecular formulaC23H30N2O2
IUPAC name1-(2-methylpropyl)-4-[(1S)-2-phenoxy-1-phenylethyl]-1,4-diazepan-5-one
Molecular weight366.505
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.0
SynonymsCHEMBL1865616
HMS2203J19
KUC102499N
NCGC00187038-01
SMR000544988
Inchi KeyACQDLKRDWAJZDZ-JOCHJYFZSA-N
Inchi IDInChI=1S/C23H30N2O2/c1-19(2)17-24-14-13-23(26)25(16-15-24)22(20-9-5-3-6-10-20)18-27-21-11-7-4-8-12-21/h3-12,19,22H,13-18H2,1-2H3/t22-/m1/s1
PubChem CID24761292
ChEMBLCHEMBL1865616
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
1791Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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