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Ligand

NameCHEMBL117538
Molecular formulaC22H21ClN2O5S
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-pyridin-3-yloxyphenyl]propanoic acid
Molecular weight460.929
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.7
SynonymsSCHEMBL8304384
3-[3-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-5-(pyridin-3-yloxy)-phenyl]-propionic acid
BDBM50060385
L007493
Inchi KeyHWVYQQTUUJCMIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN2O5S/c23-18-4-6-21(7-5-18)31(28,29)25-11-9-17-12-16(3-8-22(26)27)13-20(14-17)30-19-2-1-10-24-15-19/h1-2,4-7,10,12-15,25H,3,8-9,11H2,(H,26,27)
PubChem CID10551940
ChEMBLCHEMBL117538
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
125905Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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