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Ligand

NameCHEMBL1524901
Molecular formulaC24H23FN4O3
IUPAC name3-[3-(4-fluorophenyl)-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl]-N-(2-methylphenyl)-N-propylpropanamide
Molecular weight434.471
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.7
Synonyms3-[3-(4-fluorophenyl)-4-oxoisoxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2-methylphenyl)-N-propylpropanamide
AKOS001950494
E910-0108
HMS1875G22
MCULE-7627507212
[ Show all ]
Inchi KeyAGCNGHAXRXSWBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23FN4O3/c1-3-13-29(19-7-5-4-6-16(19)2)20(30)12-14-28-15-26-23-21(24(28)31)22(27-32-23)17-8-10-18(25)11-9-17/h4-11,15H,3,12-14H2,1-2H3
PubChem CID16023563
ChEMBLCHEMBL1524901
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
4764Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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