You can:
Name | 3,7-Dimethyl-1-octanol |
---|---|
Molecular formula | C10H22O |
IUPAC name | 3,7-dimethyloctan-1-ol |
Molecular weight | 158.285 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | Geraniol, perhydro- MolPort-001-791-451 Perhydrogeraniol 1-Octanol, 3,7-dimethyl-, (.+/-.)- Tetrahydrogeraniol;3,7-Dimethyl-1-octanol [ Show all ] |
Inchi Key | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
PubChem CID | 7792 |
ChEMBL | CHEMBL3181881 |
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 |
---|---|---|---|---|---|
529158 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218