You can:
Name | 5S-HpETE |
---|---|
Molecular formula | C20H32O4 |
IUPAC name | (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid |
Molecular weight | 336.472 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | HMS3402I07 SCHEMBL1394974 (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid 5(S)-hydroperoxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid 5-hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoic acid [ Show all ] |
Inchi Key | JNUUNUQHXIOFDA-JGKLHWIESA-N |
Inchi ID | InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1 |
PubChem CID | 5280778 |
ChEMBL | N/A |
IUPHAR | 2483 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
554048 | Oxoeicosanoid receptor 1 | Q8TDS5 | OXER1 | Homo sapiens (Human) | 423 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218