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Ligand

NameCHEMBL1096196
Molecular formulaC16H10ClN3
IUPAC name2-chloro-5-(2-methylquinolin-7-yl)pyridine-3-carbonitrile
Molecular weight279.727
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
Synonyms2-Chloro-5-(2-methylquinolin-7-yl)nicotinonitrile
D0A8QA
BDBM50317855
Inchi KeyFCXAJLFDBPZDJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10ClN3/c1-10-2-3-11-4-5-12(7-15(11)20-10)14-6-13(8-18)16(17)19-9-14/h2-7,9H,1H3
PubChem CID46888088
ChEMBLCHEMBL1096196
IUPHARN/A
BindingDB50317855
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
75320Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
75323Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
75322Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
75318Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
75321Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
75319Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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