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Ligand

NameCHEMBL1098211
Molecular formulaC17H12N2O
IUPAC name2-hydroxy-5-(2-methylquinolin-7-yl)benzonitrile
Molecular weight260.296
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
Synonyms2-Hydroxy-5-(2-methylquinolin-7-yl)benzonitrile
BDBM50317842
Inchi KeyLUNGUUZUIGBWQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12N2O/c1-11-2-3-12-4-5-14(9-16(12)19-11)13-6-7-17(20)15(8-13)10-18/h2-9,20H,1H3
PubChem CID136086761
ChEMBLCHEMBL1098211
IUPHARN/A
BindingDB50317842
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
563498Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
563496Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
563500Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
563495Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
563497Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
563499Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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