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Ligand

NameCHEMBL133420
Molecular formulaC17H15ClNNaO4S
IUPAC namesodium;2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight387.81
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyDGYAIUCUCCXSGQ-UHFFFAOYSA-M
Inchi IDInChI=1S/C17H16ClNO4S.Na/c18-14-3-5-16(6-4-14)24(22,23)19-15-9-12-2-1-11(8-17(20)21)7-13(12)10-15;/h1-7,15,19H,8-10H2,(H,20,21);/q;+1/p-1
PubChem CID44353042
ChEMBLCHEMBL133420
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
59730Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
59731Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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