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Ligand

NameCHEMBL65121
Molecular formulaC17H18ClNO4S
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]propanoic acid
Molecular weight367.844
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50353640
SCHEMBL14327858
Inchi KeyAGRAPFFXIAIYEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClNO4S/c18-15-5-7-16(8-6-15)24(22,23)19-11-10-14-3-1-2-13(12-14)4-9-17(20)21/h1-3,5-8,12,19H,4,9-11H2,(H,20,21)
PubChem CID10546960
ChEMBLCHEMBL65121
IUPHARN/A
BindingDB50353640
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5133Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
5134Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341
5135Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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