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Ligand

NameCHEMBL576121
Molecular formulaC16H13N3OS
IUPAC nameN-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
Molecular weight295.36
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50301527
N-methyl-N-(4-(pyridin-4-yl)thiazol-2-yl)benzamide
Inchi KeyAHHXPJLZHPSYLT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13N3OS/c1-19(15(20)13-5-3-2-4-6-13)16-18-14(11-21-16)12-7-9-17-10-8-12/h2-11H,1H3
PubChem CID16661406
ChEMBLCHEMBL576121
IUPHARN/A
BindingDB50301527
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5563Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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