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Ligand

NameSTA2
Molecular formulaC21H34O3S
IUPAC name(Z)-7-[(1S,2R,5S)-3-[(E,3S)-3-hydroxyoct-1-enyl]-6-thiabicyclo[3.1.1]heptan-2-yl]hept-5-enoic acid
Molecular weight366.56
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.9
SynonymsSTA 2
89617-02-7
STA-2
ONO 11113
9,11-Epithio-11,12-methano-TXA2
[ Show all ]
Inchi KeyOVGWMUWIRHGGJP-YUOWJYRGSA-N
Inchi IDInChI=1S/C21H34O3S/c1-2-3-6-9-17(22)13-12-16-14-18-15-20(25-18)19(16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16?,17-,18-,19+,20-/m0/s1
PubChem CID6439867
ChEMBLN/A
IUPHARN/A
BindingDB81948
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
251174Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
556440Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
251173Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
251172Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366
461382Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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