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Ligand

NameCHEMBL1669380
Molecular formulaC17H15ClN2O
IUPAC name8-chloro-2-propyl-6-pyridin-4-ylisoquinolin-1-one
Molecular weight298.77
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50417831
Inchi KeyAOZFFWYQEXPUBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15ClN2O/c1-2-8-20-9-5-13-10-14(12-3-6-19-7-4-12)11-15(18)16(13)17(20)21/h3-7,9-11H,2,8H2,1H3
PubChem CID53322147
ChEMBLCHEMBL1669380
IUPHARN/A
BindingDB50417831
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
10773Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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