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Ligand

NameCHEMBL131336
Molecular formulaC21H23ClNNaO4S
IUPAC namesodium;2-[2-[4-[(4-chlorophenyl)sulfonylamino]butyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight443.918
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyFXWBFQZJJDNYGH-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H24ClNO4S.Na/c22-19-6-8-20(9-7-19)28(26,27)23-10-2-1-3-15-11-17-5-4-16(14-21(24)25)13-18(17)12-15;/h4-9,13,15,23H,1-3,10-12,14H2,(H,24,25);/q;+1/p-1
PubChem CID44353185
ChEMBLCHEMBL131336
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
89951Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
89952Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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