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Ligand

NameCHEMBL2326219
Molecular formulaC20H26N4O6S
IUPAC name(Z)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[1-(4-sulfamoylphenyl)triazol-4-yl]cyclopentyl]hept-5-enoic acid
Molecular weight450.51
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP0.2
SynonymsN/A
Inchi KeySSXZVAUTSNINDY-DKIGCFPISA-N
Inchi IDInChI=1S/C20H26N4O6S/c21-31(29,30)14-9-7-13(8-10-14)24-12-16(22-23-24)20-15(17(25)11-18(20)26)5-3-1-2-4-6-19(27)28/h1,3,7-10,12,15,17-18,20,25-26H,2,4-6,11H2,(H,27,28)(H2,21,29,30)/b3-1-/t15-,17-,18+,20-/m0/s1
PubChem CID71552665
ChEMBLCHEMBL2326219
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
322412Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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