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Ligand

NameCHEMBL1099112
Molecular formulaC17H11ClN2
IUPAC name5-chloro-2-(2-methylquinolin-7-yl)benzonitrile
Molecular weight278.739
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50317848
D0YZ8G
5-Chloro-2-(2-methylquinolin-7-yl)benzonitrile
Inchi KeyBYFVDRQULSVRKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11ClN2/c1-11-2-3-12-4-5-13(9-17(12)20-11)16-7-6-15(18)8-14(16)10-19/h2-9H,1H3
PubChem CID46888044
ChEMBLCHEMBL1099112
IUPHARN/A
BindingDB50317848
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35748Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
35749Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
35747Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
35746Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
35745Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
35744Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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