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Ligand

NameCHEMBL264516
Molecular formulaC17H15ClNNaO4S
IUPAC namesodium;2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-indene-5-carboxylate
Molecular weight387.81
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyDFLXRSPUHYIQCD-UHFFFAOYSA-M
Inchi IDInChI=1S/C17H16ClNO4S.Na/c18-15-3-5-16(6-4-15)24(22,23)19-10-11-7-12-1-2-13(17(20)21)9-14(12)8-11;/h1-6,9,11,19H,7-8,10H2,(H,20,21);/q;+1/p-1
PubChem CID44353282
ChEMBLCHEMBL264516
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
58681Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
58682Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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