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Ligand

NameCHEMBL3398278
Molecular formulaC19H16ClN3O2
IUPAC name5-[3-(6-chloropyridin-3-yl)-1,2-oxazol-5-yl]-2-propan-2-yl-3H-isoindol-1-one
Molecular weight353.806
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50103453
Inchi KeyBQEOAJIEUAFPMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClN3O2/c1-11(2)23-10-14-7-12(3-5-15(14)19(23)24)17-8-16(22-25-17)13-4-6-18(20)21-9-13/h3-9,11H,10H2,1-2H3
PubChem CID118727347
ChEMBLCHEMBL3398278
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442839Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
442840Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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