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Ligand

NameCHEMBL162641
Molecular formulaC27H29IN2O4S
IUPAC name(E)-6-[3-[1-[(4-iodophenyl)sulfonylamino]-2-methylpropan-2-yl]phenyl]-6-pyridin-3-ylhex-5-enoic acid
Molecular weight604.503
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.9
SynonymsSCHEMBL3524545
BDBM50391317
GR-108774
Inchi KeyJILQVWNDRFJPRF-KIBLKLHPSA-N
Inchi IDInChI=1S/C27H29IN2O4S/c1-27(2,19-30-35(33,34)24-14-12-23(28)13-15-24)22-9-5-7-20(17-22)25(10-3-4-11-26(31)32)21-8-6-16-29-18-21/h5-10,12-18,30H,3-4,11,19H2,1-2H3,(H,31,32)/b25-10+
PubChem CID9830229
ChEMBLCHEMBL162641
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
151748Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
151749Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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