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Ligand

NameCHEMBL320235
Molecular formulaC26H26FN3O4S
IUPAC name3-[1-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-methyl-3-(pyridin-3-ylmethyl)indol-5-yl]propanoic acid
Molecular weight495.569
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.7
Synonyms3-{1-[2-(4-Fluoro-benzenesulfonylamino)-ethyl]-2-methyl-3-pyridin-3-ylmethyl-1H-indol-5-yl}-propionic acid
BDBM50060381
UK-102333
Inchi KeyLCXZYHVMTALTGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26FN3O4S/c1-18-23(16-20-3-2-12-28-17-20)24-15-19(5-11-26(31)32)4-10-25(24)30(18)14-13-29-35(33,34)22-8-6-21(27)7-9-22/h2-4,6-10,12,15,17,29H,5,11,13-14,16H2,1H3,(H,31,32)
PubChem CID10323516
ChEMBLCHEMBL320235
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
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GLASS IDNameUniProtGeneSpeciesLength
184383Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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