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Ligand

NameCHEMBL264740
Molecular formulaC26H38N2O5S
IUPAC name(Z)-7-[(1R,2E,5S)-2-(cyclohexylmethoxyimino)-5-[(4-methylphenyl)sulfonylamino]cyclopentyl]hept-5-enoic acid
Molecular weight490.659
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.2
SynonymsN/A
Inchi KeyAXHSWOXZHYTWEB-XKIPHLDXSA-N
Inchi IDInChI=1S/C26H38N2O5S/c1-20-13-15-22(16-14-20)34(31,32)28-25-18-17-24(27-33-19-21-9-5-4-6-10-21)23(25)11-7-2-3-8-12-26(29)30/h2,7,13-16,21,23,25,28H,3-6,8-12,17-19H2,1H3,(H,29,30)/b7-2-,27-24+/t23-,25-/m0/s1
PubChem CID44273028
ChEMBLCHEMBL264740
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16709Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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