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Ligand

NameCHEMBL2325981
Molecular formulaC20H30N4O7S2
IUPAC namepropan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]cyclopentyl]hept-5-enoate
Molecular weight502.601
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP0.7
SynonymsN/A
Inchi KeyHLKKJESNHSMZGG-MVSJOMPVSA-N
Inchi IDInChI=1S/C20H30N4O7S2/c1-12(2)31-18(28)8-6-4-3-5-7-13-14(16(26)11-15(13)25)9-10-17(27)22-19-23-24-20(32-19)33(21,29)30/h3,5,9-10,12-16,25-26H,4,6-8,11H2,1-2H3,(H2,21,29,30)(H,22,23,27)/b5-3-,10-9+/t13-,14-,15+,16-/m1/s1
PubChem CID71552594
ChEMBLCHEMBL2325981
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
118006Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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