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Ligand

NameCHEMBL65478
Molecular formulaC24H24ClNO4S
IUPAC name3-[3-benzyl-5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]propanoic acid
Molecular weight457.969
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50403665
Inchi KeyFECZECXLNLXJBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClNO4S/c25-22-7-9-23(10-8-22)31(29,30)26-13-12-20-15-19(6-11-24(27)28)16-21(17-20)14-18-4-2-1-3-5-18/h1-5,7-10,15-17,26H,6,11-14H2,(H,27,28)
PubChem CID44305299
ChEMBLCHEMBL65478
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
76128Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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