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Ligand

NameCHEMBL334501
Molecular formulaC20H21ClNNaO4S
IUPAC namesodium;4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]butanoate
Molecular weight429.891
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBLAQEKODPDFOBJ-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H22ClNO4S.Na/c21-18-6-8-19(9-7-18)27(25,26)22-13-15-11-16-5-4-14(10-17(16)12-15)2-1-3-20(23)24;/h4-10,15,22H,1-3,11-13H2,(H,23,24);/q;+1/p-1
PubChem CID23679440
ChEMBLCHEMBL334501
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
26348Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
26349Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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