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Ligand

NameCHEMBL336352
Molecular formulaC18H17ClNNaO4S
IUPAC namesodium;2-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxylate
Molecular weight401.837
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyGWQZHWIRNADWDT-UHFFFAOYSA-M
Inchi IDInChI=1S/C18H18ClNO4S.Na/c19-16-3-5-17(6-4-16)25(23,24)20-8-7-12-9-13-1-2-14(18(21)22)11-15(13)10-12;/h1-6,11-12,20H,7-10H2,(H,21,22);/q;+1/p-1
PubChem CID44353043
ChEMBLCHEMBL336352
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
107158Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
107159Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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