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Ligand

NameCHEMBL1098228
Molecular formulaC24H18N2O
IUPAC name5-(2-methylquinolin-7-yl)-2-phenylmethoxybenzonitrile
Molecular weight350.421
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.4
Synonyms2-Benzoxy-5-(2-methylquinolin-7-yl)benzonitrile
D01MAN
BDBM50317846
Inchi KeyINOCIGKWKFGOCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18N2O/c1-17-7-8-19-9-10-21(14-23(19)26-17)20-11-12-24(22(13-20)15-25)27-16-18-5-3-2-4-6-18/h2-14H,16H2,1H3
PubChem CID46888005
ChEMBLCHEMBL1098228
IUPHARN/A
BindingDB50317846
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
137462Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
137459Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
137461Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
137458Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
137463Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
137460Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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