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Ligand

Name2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular formulaC18H13F3N2OS
IUPAC name2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular weight362.37
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsAKOS000941529
SMR000253362
HMS2515N12
750625-31-1
MLS000335608
[ Show all ]
Inchi KeyAGBITJDGFDEEDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13F3N2OS/c19-18(20,21)13-6-8-14(9-7-13)22-16(24)10-15-11-25-17(23-15)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,22,24)
PubChem CID2120431
ChEMBLCHEMBL1380629
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
4722Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463461Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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