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Ligand

NameCHEMBL207097
Molecular formulaC18H17ClN4O
IUPAC nameN-[2-[(3-chlorophenyl)methoxy]-6-methylpyridin-4-yl]-N-methylpyrimidin-5-amine
Molecular weight340.811
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50181079
N-(2-(3-chlorobenzyloxy)-6-methylpyridin-4-yl)-N-methylpyrimidin-5-amine
Inchi KeyAMXQQNOPZVBITB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN4O/c1-13-6-16(23(2)17-9-20-12-21-10-17)8-18(22-13)24-11-14-4-3-5-15(19)7-14/h3-10,12H,11H2,1-2H3
PubChem CID44410038
ChEMBLCHEMBL207097
IUPHARN/A
BindingDB50181079
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
9343Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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