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Ligand

NameCHEMBL205571
Molecular formulaC16H11Cl2N3S
IUPAC name4-(3,4-dichlorophenyl)sulfanyl-2-(6-methylpyridin-2-yl)pyrimidine
Molecular weight348.245
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.9
Synonyms4-(3,4-dichlorophenylthio)-2-(6-methylpyridin-2-yl)pyrimidine
863581-95-7
4-[(3,4-dichlorophenyl)thio]-2-(6-methylpyridin-2-yl)pyrimidine
BDBM50182819
SCHEMBL6509278
Inchi KeyROXGFQYZOZRHGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11Cl2N3S/c1-10-3-2-4-14(20-10)16-19-8-7-15(21-16)22-11-5-6-12(17)13(18)9-11/h2-9H,1H3
PubChem CID11382452
ChEMBLCHEMBL205571
IUPHARN/A
BindingDB50182819
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
301614Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
301613Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
301610Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
301607Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
301611Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
301608Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
301609Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
301612Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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