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Ligand

NameSMR001277579
Molecular formulaC22H21F3N2O2S
IUPAC nameN,N-diethyl-3-[2-(2,2,2-trifluoro-1-hydroxy-1-phenylethyl)-1,3-thiazol-4-yl]benzamide
Molecular weight434.477
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsMLS004804497
CHEMBL1894598
MLS004806538
MLS003122640
Inchi KeyABTIYWRNCPGSCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21F3N2O2S/c1-3-27(4-2)19(28)16-10-8-9-15(13-16)18-14-30-20(26-18)21(29,22(23,24)25)17-11-6-5-7-12-17/h5-14,29H,3-4H2,1-2H3
PubChem CID49778726
ChEMBLCHEMBL1894598
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
1160Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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