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Name | CHEMBL554823 |
---|---|
Molecular formula | C20H33NO5S |
IUPAC name | 7-[[4-(1-hydroxypentyl)phenyl]methyl-methylsulfonylamino]heptanoic acid |
Molecular weight | 399.546 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50293501 SCHEMBL5725268 7-(N-(4-(1-hydroxypentyl)benzyl)methylsulfonamido)heptanoic acid |
Inchi Key | IAAMLVBDSVOJFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H33NO5S/c1-3-4-9-19(22)18-13-11-17(12-14-18)16-21(27(2,25)26)15-8-6-5-7-10-20(23)24/h11-14,19,22H,3-10,15-16H2,1-2H3,(H,23,24) |
PubChem CID | 22246895 |
ChEMBL | CHEMBL554823 |
IUPHAR | N/A |
BindingDB | 50293501 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
128215 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
128214 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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