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Ligand

NameCHEMBL132573
Molecular formulaC19H20NO4S-
IUPAC name2-[2-[(benzylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight358.432
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsSodium; [2-(phenylmethanesulfonylamino-methyl)-indan-5-yl]-acetate
BDBM50075078
Inchi KeyDDQRBAFDRGCBCN-UHFFFAOYSA-M
Inchi IDInChI=1S/C19H21NO4S/c21-19(22)11-15-6-7-17-9-16(10-18(17)8-15)12-20-25(23,24)13-14-4-2-1-3-5-14/h1-8,16,20H,9-13H2,(H,21,22)/p-1
PubChem CID91931036
ChEMBLN/A
IUPHARN/A
BindingDB50075078
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
57364Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
57365Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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