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Name | CHEMBL3904644 |
---|---|
Molecular formula | C24H32O6 |
IUPAC name | 5-[(5aR,6R,7R,8aS)-7-hydroxy-6-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5,5a,6,7,8,8a-hexahydro-2H-cyclopenta[b]oxepin-3-yl]pentanoic acid |
Molecular weight | 416.514 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | SCHEMBL3703705 BDBM50206021 |
Inchi Key | GFDQGLQBMQZFJT-MCWCYXQTSA-N |
Inchi ID | InChI=1S/C24H32O6/c25-18(16-29-19-7-2-1-3-8-19)11-13-20-21-12-10-17(6-4-5-9-24(27)28)15-30-23(21)14-22(20)26/h1-3,7-8,10-11,13,18,20-23,25-26H,4-6,9,12,14-16H2,(H,27,28)/b13-11+/t18-,20-,21-,22-,23+/m1/s1 |
PubChem CID | 68751402 |
ChEMBL | CHEMBL3904644 |
IUPHAR | N/A |
BindingDB | 50206021 |
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 |
---|---|---|---|---|---|
538343 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
538341 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
538342 | Prostaglandin F2-alpha receptor | P43088 | PTGFR | Homo sapiens (Human) | 359 |
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