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Ligand

NameMLS001250356
Molecular formulaC19H18N2O5
IUPAC namedimethyl (3R)-3-benzyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate
Molecular weight354.362
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsSMR000798337
HMS3346E18
SR-01000808500
CHEMBL1474635
SR-01000808500-3
[ Show all ]
Inchi KeyAHTCBKHTVIFTIY-LJQANCHMSA-N
Inchi IDInChI=1S/C19H18N2O5/c1-25-17(23)20-16(22)19(21(20)18(24)26-2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/t19-/m1/s1
PubChem CID24856228
ChEMBLCHEMBL1474635
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463593Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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