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Ligand

NameCHEMBL341221
Molecular formulaC18H18NO4S-
IUPAC name2-[2-(benzenesulfonamidomethyl)-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight344.405
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsSodium; [2-(benzenesulfonylamino-methyl)-indan-5-yl]-acetate
BDBM50075086
Inchi KeyIOVKLLOBQBHETL-UHFFFAOYSA-M
Inchi IDInChI=1S/C18H19NO4S/c20-18(21)11-13-6-7-15-9-14(10-16(15)8-13)12-19-24(22,23)17-4-2-1-3-5-17/h1-8,14,19H,9-12H2,(H,20,21)/p-1
PubChem CID18921479
ChEMBLN/A
IUPHARN/A
BindingDB50075086
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
138253Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
138254Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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