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Ligand

NameCHEMBL132573
Molecular formulaC19H20NNaO4S
IUPAC namesodium;2-[2-[(benzylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight381.422
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyKEUJCRZAXZFLPV-UHFFFAOYSA-M
Inchi IDInChI=1S/C19H21NO4S.Na/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);/q;+1/p-1
PubChem CID44353319
ChEMBLCHEMBL132573
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
167405Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
167406Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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