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Name | CHEMBL550015 |
---|---|
Molecular formula | C16H33NO5S |
IUPAC name | 7-[(4-hydroxy-6-methylheptyl)-methylsulfonylamino]heptanoic acid |
Molecular weight | 351.502 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | 7-(N-(4-hydroxy-6-methylheptyl)methylsulfonamido)heptanoic acid BDBM50293499 |
Inchi Key | ZVOQGQCKCWWWMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H33NO5S/c1-14(2)13-15(18)9-8-12-17(23(3,21)22)11-7-5-4-6-10-16(19)20/h14-15,18H,4-13H2,1-3H3,(H,19,20) |
PubChem CID | 45270403 |
ChEMBL | CHEMBL550015 |
IUPHAR | N/A |
BindingDB | 50293499 |
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 |
---|---|---|---|---|---|
438547 | Prostaglandin E2 receptor EP2 subtype | Q62928 | Ptger2 | Rattus norvegicus (Rat) | 357 |
438548 | Prostaglandin E2 receptor EP4 subtype | P43114 | Ptger4 | Rattus norvegicus (Rat) | 488 |
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