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Ligand

NameCHEMBL3739712
Molecular formulaC17H12F3N3O
IUPAC name4-methyl-2-pyridin-2-yl-6-[(2,3,4-trifluorophenoxy)methyl]pyrimidine
Molecular weight331.298
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.0
SynonymsN/A
Inchi KeyASKMLQHBZBMWBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12F3N3O/c1-10-8-11(23-17(22-10)13-4-2-3-7-21-13)9-24-14-6-5-12(18)15(19)16(14)20/h2-8H,9H2,1H3
PubChem CID127040096
ChEMBLCHEMBL3739712
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521843Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
521844Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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