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Ligand

NameBDBM50353641
Molecular formulaC21H22ClNO4S
IUPAC name4-chloro-N-[2-[3-[2-(2,5-dioxocyclopentyl)ethyl]phenyl]ethyl]benzenesulfonamide
Molecular weight419.92
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsN/A
Inchi KeyGRGPPHHXOUMYBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClNO4S/c22-17-5-7-18(8-6-17)28(26,27)23-13-12-16-3-1-2-15(14-16)4-9-19-20(24)10-11-21(19)25/h1-3,5-8,14,19,23H,4,9-13H2
PubChem CID91930814
ChEMBLN/A
IUPHARN/A
BindingDB50353641
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
103362Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
103363Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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