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Ligand

NameCHEMBL65378
Molecular formulaC23H23ClN2O4S
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-(pyridin-4-ylmethyl)phenyl]propanoic acid
Molecular weight458.957
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
SynonymsSCHEMBL8306419
3-{3-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-5-pyridin-4-ylmethyl-phenyl}-propionic acid
BDBM50071225
Inchi KeyIZHQWOYBPUZTDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClN2O4S/c24-21-2-4-22(5-3-21)31(29,30)26-12-9-19-14-18(1-6-23(27)28)15-20(16-19)13-17-7-10-25-11-8-17/h2-5,7-8,10-11,14-16,26H,1,6,9,12-13H2,(H,27,28)
PubChem CID19711412
ChEMBLCHEMBL65378
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
145311Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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