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Name | [3H]resolvin D1 |
---|---|
Molecular formula | C22H32O5 |
IUPAC name | (4Z,7S,8S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid |
Molecular weight | 376.493 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 3.1 |
Synonyms | SCHEMBL13150511 D0P0KG Resolvin D1 [3H]-RvD1 GTPL3934 [ Show all ] |
Inchi Key | OIWTWACQMDFHJG-LDOXQWQISA-N |
Inchi ID | InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21-/m0/s1 |
PubChem CID | 73755062 |
ChEMBL | N/A |
IUPHAR | 3934, 4356 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
554477 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
554478 | Probable G-protein coupled receptor 32 | O75388 | GPR32 | Homo sapiens (Human) | 356 |
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