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Ligand

NameCHEMBL3398289
Molecular formulaC19H17N3O3
IUPAC name4-[3-(6-methoxypyridin-3-yl)-1,2-oxazol-5-yl]-7-propan-2-yl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
Molecular weight335.363
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.3
SynonymsN/A
Inchi KeyAQJKDPFULWXVMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O3/c1-11(2)22-16-8-12(4-6-14(16)19(22)23)17-9-15(21-25-17)13-5-7-18(24-3)20-10-13/h4-11H,1-3H3
PubChem CID118727358
ChEMBLCHEMBL3398289
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
442162Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
442161Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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