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Ligand

NameSR-01000786815
Molecular formulaC18H22N2O5
IUPAC namedimethyl (3R)-3-cyclohexyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate
Molecular weight346.383
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsHMS2228O10
SMR000798329
SR-01000786815-4
HMS3352N03
CHEMBL1318689
[ Show all ]
Inchi KeyAAVLLOQMPXZIFJ-SFHVURJKSA-N
Inchi IDInChI=1S/C18H22N2O5/c1-24-16(22)19-15(21)18(20(19)17(23)25-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3/t18-/m0/s1
PubChem CID24856231
ChEMBLCHEMBL1318689
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
463022Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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