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Ligand

NameCHEMBL1099115
Molecular formulaC22H15N3
IUPAC name5-(2-methylquinolin-7-yl)-2-pyridin-3-ylbenzonitrile
Molecular weight321.383
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
Synonyms5-(2-Methylquinolin-7-yl)-2-(pyridin-3-yl)benzonitrile
BDBM50317851
Inchi KeyDISGEWVPWGIQEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15N3/c1-15-4-5-16-6-7-18(12-22(16)25-15)17-8-9-21(20(11-17)13-23)19-3-2-10-24-14-19/h2-12,14H,1H3
PubChem CID46888047
ChEMBLCHEMBL1099115
IUPHARN/A
BindingDB50317851
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
61034Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
61033Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
61032Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
61031Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
61029Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
61030Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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