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Ligand

NameCHEMBL131894
Molecular formulaC19H19ClNO4S-
IUPAC name3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoate
Molecular weight392.874
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsSodium; 3-{2-[(4-chloro-benzenesulfonylamino)-methyl]-indan-5-yl}-propionate
BDBM50075091
Inchi KeyIDRNSJDLCRZHLP-UHFFFAOYSA-M
Inchi IDInChI=1S/C19H20ClNO4S/c20-17-4-6-18(7-5-17)26(24,25)21-12-14-10-15-3-1-13(2-8-19(22)23)9-16(15)11-14/h1,3-7,9,14,21H,2,8,10-12H2,(H,22,23)/p-1
PubChem CID91931046
ChEMBLN/A
IUPHARN/A
BindingDB50075091
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
130748Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
130749Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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