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Ligand

NameCHEMBL3741349
Molecular formulaC18H11F6N3O2
IUPAC name2-pyridin-2-yl-4-(2,2,2-trifluoroethoxy)-6-[(2,3,4-trifluorophenoxy)methyl]pyrimidine
Molecular weight415.295
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.0
SynonymsN/A
Inchi KeyAUAOGLNQKWNYCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H11F6N3O2/c19-11-4-5-13(16(21)15(11)20)28-8-10-7-14(29-9-18(22,23)24)27-17(26-10)12-3-1-2-6-25-12/h1-7H,8-9H2
PubChem CID127038403
ChEMBLCHEMBL3741349
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521880Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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