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Ligand

NameCHEMBL283374
Molecular formulaC26H28ClF3N2O5S
IUPAC name(Z)-7-[(1R,2S,5E)-2-[(4-chlorophenyl)sulfonylamino]-5-[[4-(trifluoromethyl)phenyl]methoxyimino]cyclopentyl]hept-5-enoic acid
Molecular weight573.024
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP5.5
SynonymsN/A
Inchi KeyBFBMPTYTKRKMQA-RNSLGXKZSA-N
Inchi IDInChI=1S/C26H28ClF3N2O5S/c27-20-11-13-21(14-12-20)38(35,36)32-24-16-15-23(22(24)5-3-1-2-4-6-25(33)34)31-37-17-18-7-9-19(10-8-18)26(28,29)30/h1,3,7-14,22,24,32H,2,4-6,15-17H2,(H,33,34)/b3-1-,31-23+/t22-,24-/m0/s1
PubChem CID44273032
ChEMBLCHEMBL283374
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22142Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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