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Ligand

NameCHEMBL347812
Molecular formulaC24H24N2O4S
IUPAC name(E)-5-[3-[2-(benzenesulfonamido)ethyl]phenyl]-5-pyridin-3-ylpent-4-enoic acid
Molecular weight436.526
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50391323
Inchi KeyCARSCMJPENPADT-FSJBWODESA-N
Inchi IDInChI=1S/C24H24N2O4S/c27-24(28)13-5-12-23(21-9-6-15-25-18-21)20-8-4-7-19(17-20)14-16-26-31(29,30)22-10-2-1-3-11-22/h1-4,6-12,15,17-18,26H,5,13-14,16H2,(H,27,28)/b23-12+
PubChem CID44375026
ChEMBLCHEMBL347812
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37463Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
37464Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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