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Ligand

NameMLS000877256
Molecular formulaC18H19N5O3
IUPAC name3-[2-(2-methoxyethylamino)-6-methylpyrimidin-4-yl]-N-phenyl-1,2-oxazole-5-carboxamide
Molecular weight353.382
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.1
SynonymsCHEMBL2357137
SMR000451130
HMS2218E11
Inchi KeyAFPKZRKBMAWZTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N5O3/c1-12-10-14(22-18(20-12)19-8-9-25-2)15-11-16(26-23-15)17(24)21-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,21,24)(H,19,20,22)
PubChem CID23640783
ChEMBLCHEMBL2357137
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
463421Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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