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Name | CHEMBL2325977 |
---|---|
Molecular formula | C22H36N4O6S2 |
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 weight | 516.672 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | 1.7 |
Synonyms | N/A |
Inchi Key | KOMAETSHFIDNRE-YNNPMVKQSA-N |
Inchi ID | InChI=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 CID | 71552411 |
ChEMBL | CHEMBL2325977 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
174159 | Prostaglandin F2-alpha receptor | P43117 | Ptgfr | Mus musculus (Mouse) | 366 |
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