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Ligand

NameCHEMBL2325978
Molecular formulaC20H33N5O7S2
IUPAC namepropan-2-yl (Z)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[[[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]amino]methyl]cyclopentyl]hept-5-enoate
Molecular weight519.632
Hydrogen bond acceptor12
Hydrogen bond donor5
XlogP0.6
SynonymsN/A
Inchi KeyTVYKBRTWXNOVAK-ZWNCWWGMSA-N
Inchi IDInChI=1S/C20H33N5O7S2/c1-12(2)32-18(29)8-6-4-3-5-7-13-14(16(27)9-15(13)26)10-22-11-17(28)23-19-24-25-20(33-19)34(21,30)31/h3,5,12-16,22,26-27H,4,6-11H2,1-2H3,(H2,21,30,31)(H,23,24,28)/b5-3-/t13-,14-,15+,16-/m1/s1
PubChem CID71552499
ChEMBLCHEMBL2325978
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
328783Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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