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Ligand

NameSCHEMBL14321925
Molecular formulaC20H20ClNO4S
IUPAC name4-chloro-N-[2-[3-[(2-hydroxy-5-oxocyclopenten-1-yl)methyl]phenyl]ethyl]benzenesulfonamide
Molecular weight405.893
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.4
SynonymsN/A
Inchi KeyQJEPDBPQVGLPQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20ClNO4S/c21-16-4-6-17(7-5-16)27(25,26)22-11-10-14-2-1-3-15(12-14)13-18-19(23)8-9-20(18)24/h1-7,12,22-23H,8-11,13H2
PubChem CID54757867
ChEMBLCHEMBL1829803
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
279603Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341
279604Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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