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Ligand

NameCHEMBL1099114
Molecular formulaC23H15FN2
IUPAC name2-(4-fluorophenyl)-5-(2-methylquinolin-7-yl)benzonitrile
Molecular weight338.385
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.7
Synonyms5-(2-Methylquinolin-7-yl)-2-(4-fluorophenyl)benzonitrile
BDBM50317850
Inchi KeyPQZMWEWZHYNTAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H15FN2/c1-15-2-3-17-4-5-19(13-23(17)26-15)18-8-11-22(20(12-18)14-25)16-6-9-21(24)10-7-16/h2-13H,1H3
PubChem CID46888046
ChEMBLCHEMBL1099114
IUPHARN/A
BindingDB50317850
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
266668Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
266666Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
266664Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
266663Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
266665Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
266667Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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