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Ligand

NameCHEMBL159936
Molecular formulaC25H24Cl2N2O4S
IUPAC name(E)-6-[3-[2-[(3,4-dichlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhex-5-enoic acid
Molecular weight519.437
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50391327
Inchi KeyJFHKOMDCQBVNHI-GZIVZEMBSA-N
Inchi IDInChI=1S/C25H24Cl2N2O4S/c26-23-11-10-21(16-24(23)27)34(32,33)29-14-12-18-5-3-6-19(15-18)22(8-1-2-9-25(30)31)20-7-4-13-28-17-20/h3-8,10-11,13,15-17,29H,1-2,9,12,14H2,(H,30,31)/b22-8+
PubChem CID15684007
ChEMBLCHEMBL159936
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
149556Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
149557Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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