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Ligand

NameSCHEMBL6918188
Molecular formulaC17H13ClN4O3
IUPAC name3-chloro-N-(6-methoxypyridin-2-yl)-5-pyrimidin-5-yloxybenzamide
Molecular weight356.766
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsUS8796295, Table 2: Compound: 8
CHEMBL2440630
BDBM128284
Inchi KeyABUZOTKQQBPGAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13ClN4O3/c1-24-16-4-2-3-15(21-16)22-17(23)11-5-12(18)7-13(6-11)25-14-8-19-10-20-9-14/h2-10H,1H3,(H,21,22,23)
PubChem CID69936716
ChEMBLCHEMBL2440630
IUPHARN/A
BindingDB128284
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1206Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
1207Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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