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Ligand

NameCHEMBL1592400
Molecular formulaC19H22N2O2
IUPAC nameN-(3,5-dimethylphenyl)-2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide
Molecular weight310.397
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsMCULE-7555268292
AKOS021619910
NCGC00121423-01
E216-5310
MolPort-007-727-607
[ Show all ]
Inchi KeyAIEMEMPLXFSMLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O2/c1-4-16-12-21(17-7-5-6-8-18(17)23-16)19(22)20-15-10-13(2)9-14(3)11-15/h5-11,16H,4,12H2,1-3H3,(H,20,22)
PubChem CID16018055
ChEMBLCHEMBL1592400
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
6137Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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