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Ligand

NameMLS000087448
Molecular formulaC23H28N2O3
IUPAC name(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Molecular weight380.488
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
Synonyms7-methoxy-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-4,5-dihydronaphtho[2,1-d]isoxazole
EU-0057229
ST50674915
AKOS022032594
CHEMBL1610796
[ Show all ]
Inchi KeyACSOCEKWTHPJOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O3/c1-22(2)10-15-11-23(3,12-22)13-25(15)21(26)19-18-7-5-14-9-16(27-4)6-8-17(14)20(18)28-24-19/h6,8-9,15H,5,7,10-13H2,1-4H3
PubChem CID3243720
ChEMBLCHEMBL1610796
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1882Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1881Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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