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Ligand

NameCHEMBL65571
Molecular formulaC25H26ClNO6S2
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-[(4-methylsulfonylphenyl)methyl]phenyl]propanoic acid
Molecular weight536.054
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50403664
Inchi KeyLABSAYWMYNVNIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26ClNO6S2/c1-34(30,31)23-7-2-18(3-8-23)14-21-16-19(4-11-25(28)29)15-20(17-21)12-13-27-35(32,33)24-9-5-22(26)6-10-24/h2-3,5-10,15-17,27H,4,11-14H2,1H3,(H,28,29)
PubChem CID44305171
ChEMBLCHEMBL65571
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
182341Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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