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Ligand

NameCHEMBL2325977
Molecular formulaC22H36N4O6S2
IUPAC name(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)hept-5-enamide
Molecular weight516.672
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP1.7
SynonymsN/A
Inchi KeyKOMAETSHFIDNRE-YNNPMVKQSA-N
Inchi IDInChI=1S/C22H36N4O6S2/c1-2-3-6-9-15(27)12-13-17-16(18(28)14-19(17)29)10-7-4-5-8-11-20(30)24-21-25-26-22(33-21)34(23,31)32/h4,7,12-13,15-19,27-29H,2-3,5-6,8-11,14H2,1H3,(H2,23,31,32)(H,24,25,30)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
PubChem CID71552411
ChEMBLCHEMBL2325977
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
174159Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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