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Ligand

NameMLS000518785
Molecular formulaC22H23N3O3
IUPAC name3-[(3R,4S)-4-ethyl-5-(3-methylphenyl)-2-phenyl-3,4-dihydropyrazole-3-carbonyl]-1,3-oxazolidin-2-one
Molecular weight377.444
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
SynonymsKUC100741N
SMR000327293
CHEMBL1473146
NCGC00159730-01
Inchi KeyAEMJRGKUMXPNFA-UYAOXDASSA-N
Inchi IDInChI=1S/C22H23N3O3/c1-3-18-19(16-9-7-8-15(2)14-16)23-25(17-10-5-4-6-11-17)20(18)21(26)24-12-13-28-22(24)27/h4-11,14,18,20H,3,12-13H2,1-2H3/t18-,20-/m1/s1
PubChem CID16060032
ChEMBLCHEMBL1473146
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
3636Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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