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Ligand

NameCHEMBL43880
Molecular formulaC23H24N2O5S
IUPAC name3-[[[2-(benzenesulfonamido)acetyl]amino]methyl]-6-propan-2-ylazulene-1-carboxylic acid
Molecular weight440.514
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.4
Synonyms3-[(2-Benzenesulfonylamino-acetylamino)-methyl]-6-isopropyl-azulene-1-carboxylic acid
BDBM50282149
Inchi KeyKYCGILYIUBZEPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O5S/c1-15(2)16-8-10-19-17(12-21(23(27)28)20(19)11-9-16)13-24-22(26)14-25-31(29,30)18-6-4-3-5-7-18/h3-12,15,25H,13-14H2,1-2H3,(H,24,26)(H,27,28)
PubChem CID44292330
ChEMBLCHEMBL43880
IUPHARN/A
BindingDB50282149
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
180970Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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