You can:
Name | Dihydrojasmone |
---|---|
Molecular formula | C11H18O |
IUPAC name | 3-methyl-2-pentylcyclopent-2-en-1-one |
Molecular weight | 166.264 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 2-Amyl-3-methyl-2-cyclopenten-1-one 3-methyl-2-pentyl-cyclopent-2-en-1-one AKOS000120530 dihydro-jasmone FEMA No. 3763 [ Show all ] |
Inchi Key | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
PubChem CID | 62378 |
ChEMBL | CHEMBL3728427 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533004 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218