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Ligand

NameCHEMBL105856
Molecular formulaC23H23FN4O4S
IUPAC name1-[3-[(4-fluorophenyl)sulfonylamino]propyl]-2-(imidazol-1-ylmethyl)-3-methylindole-5-carboxylic acid
Molecular weight470.519
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.7
Synonyms1-[3-(4-Fluoro-benzenesulfonylamino)-propyl]-2-imidazol-1-ylmethyl-3-methyl-1H-indole-5-carboxylic acid
BDBM50286111
Inchi KeyFGIUYHLTYPPLFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23FN4O4S/c1-16-20-13-17(23(29)30)3-8-21(20)28(22(16)14-27-12-10-25-15-27)11-2-9-26-33(31,32)19-6-4-18(24)5-7-19/h3-8,10,12-13,15,26H,2,9,11,14H2,1H3,(H,29,30)
PubChem CID44333045
ChEMBLCHEMBL105856
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
77800Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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