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Ligand

NameCHEMBL1669389
Molecular formulaC21H22ClN3O2
IUPAC name8-chloro-6-(6-morpholin-4-ylpyridin-3-yl)-2-propylisoquinolin-1-one
Molecular weight383.876
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50417839
Inchi KeyACSHXOLSUYKZPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN3O2/c1-2-6-25-7-5-15-12-17(13-18(22)20(15)21(25)26)16-3-4-19(23-14-16)24-8-10-27-11-9-24/h3-5,7,12-14H,2,6,8-11H2,1H3
PubChem CID53326075
ChEMBLCHEMBL1669389
IUPHARN/A
BindingDB50417839
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
1872Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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