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Ligand

NameCHEMBL3741030
Molecular formulaC17H14ClN3O
IUPAC name4-[(2-chlorophenoxy)methyl]-6-methyl-2-pyridin-2-ylpyrimidine
Molecular weight311.769
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
Synonyms2-(2-Pyridyl)-4-(2-chlorophenoxy)methyl-6-methylpyrimidine
J3.528.994A
Inchi KeyAMZUNHSQKCBELL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClN3O/c1-12-10-13(11-22-16-8-3-2-6-14(16)18)21-17(20-12)15-7-4-5-9-19-15/h2-10H,11H2,1H3
PubChem CID127040388
ChEMBLCHEMBL3741030
IUPHARN/A
BindingDBN/A
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
521715Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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