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Ligand

NameCHEMBL3398288
Molecular formulaC18H14ClN3O2
IUPAC name4-[3-(6-chloropyridin-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 weight339.779
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
SynonymsN/A
Inchi KeyBCKAIYZXBJNYGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14ClN3O2/c1-10(2)22-15-7-11(3-5-13(15)18(22)23)16-8-14(21-24-16)12-4-6-17(19)20-9-12/h3-10H,1-2H3
PubChem CID118727357
ChEMBLCHEMBL3398288
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
442467Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
442466Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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