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Ligand

NameCHEMBL132659
Molecular formulaC19H19ClNNaO4S
IUPAC namesodium;2-[2-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight415.864
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyLHKURPBPPIVWQA-UHFFFAOYSA-M
Inchi IDInChI=1S/C19H20ClNO4S.Na/c20-17-3-5-18(6-4-17)26(24,25)21-8-7-14-9-15-2-1-13(12-19(22)23)10-16(15)11-14;/h1-6,10,14,21H,7-9,11-12H2,(H,22,23);/q;+1/p-1
PubChem CID44353292
ChEMBLCHEMBL132659
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
187613Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
187614Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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