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Ligand

NameMLS000702659
Molecular formulaC13H16N2O3
IUPAC name4-[3-methyl-4-[(Z)-2-nitroethenyl]phenyl]morpholine
Molecular weight248.282
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.3
Synonyms4-[3-methyl-4-[(Z)-2-nitroethenyl]phenyl]morpholine
HMS2595D06
AC1LWRCJ
ZINC4457206
CHEMBL1310644
[ Show all ]
Inchi KeyCWWALEMHFPAAPJ-PLNGDYQASA-N
Inchi IDInChI=1S/C13H16N2O3/c1-11-10-13(14-6-8-18-9-7-14)3-2-12(11)4-5-15(16)17/h2-5,10H,6-9H2,1H3/b5-4-
PubChem CID1782673
ChEMBLCHEMBL1310644
IUPHARN/A
BindingDB79545
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52485Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
52486Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
469377Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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