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Ligand

NameRIDOGREL
Molecular formulaC18H17F3N2O3
IUPAC name5-[(E)-[pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
Molecular weight366.34
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.9
SynonymsR 68070
UNII-QTS5QOO42O
(E)-5-(pyridin-3-yl(3-(trifluoromethyl)phenyl)methyleneaminooxy)pentanoic acid
AB1009210
D0E3BH
[ Show all ]
Inchi KeyGLLPUTYLZIKEGF-HAVVHWLPSA-N
Inchi IDInChI=1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17+
PubChem CID5362391
ChEMBLCHEMBL280728
IUPHARN/A
BindingDB50003795
DrugBankDB01207

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
99401Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
99402Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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