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Ligand

NameMLS000116315
Molecular formulaC20H24N2O3
IUPAC name[5-(2-hydroxyphenyl)-1,2-oxazol-3-yl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Molecular weight340.423
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsChemDiv2_005708
MolPort-006-843-992
(6E)-6-[3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
AC1O44HA
HMS2244D06
[ Show all ]
Inchi KeyAHOKGEPMVCQDBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O3/c1-19(2)9-13-10-20(3,11-19)12-22(13)18(24)15-8-17(25-21-15)14-6-4-5-7-16(14)23/h4-8,13,23H,9-12H2,1-3H3
PubChem CID5309958
ChEMBLCHEMBL1348479
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
557440Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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