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Ligand

NameSCHEMBL2959089
Molecular formulaC18H15ClN6O3
IUPAC name4-[5-[(1R)-1-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]-1H-pyridin-2-one
Molecular weight398.807
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.7
SynonymsCHEMBL3917793
Inchi KeyAQPUHGUBCHMZEI-SNVBAGLBSA-N
Inchi IDInChI=1S/C18H15ClN6O3/c1-10(15-21-17(28-24-15)12-4-3-5-13(19)8-12)27-18-23-22-16(25(18)2)11-6-7-20-14(26)9-11/h3-10H,1-2H3,(H,20,26)/t10-/m1/s1
PubChem CID24853276
ChEMBLCHEMBL3917793
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
536309Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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