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Ligand

NameCHEMBL1096197
Molecular formulaC22H15N3
IUPAC name5-(2-methylquinolin-7-yl)-2-phenylpyridine-3-carbonitrile
Molecular weight321.383
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50317856
D0I1TB
5-(2-Methylquinolin-7-yl)-2-phenylnicotinonitrile
Inchi KeyNENPIXNGFVWRLL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15N3/c1-15-7-8-16-9-10-18(12-21(16)25-15)20-11-19(13-23)22(24-14-20)17-5-3-2-4-6-17/h2-12,14H,1H3
PubChem CID46888089
ChEMBLCHEMBL1096197
IUPHARN/A
BindingDB50317856
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
221359Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
221361Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
221360Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
221362Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
221363Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
221358Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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