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Name | Citronellyloxyacetaldehyde |
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Molecular formula | C12H22O2 |
IUPAC name | 2-(3,7-dimethyloct-6-enoxy)acetaldehyde |
Molecular weight | 198.306 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | (3,7-dimethyl-oct-6-enyloxy)-acetaldehyde 7492-67-3 AKOS006273758 LMETVDMCIJNNKH-UHFFFAOYSA-N [(3,7-dimethyl-6-octenyl)oxy]-acetaldehyde [ Show all ] |
Inchi Key | LMETVDMCIJNNKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H22O2/c1-11(2)5-4-6-12(3)7-9-14-10-8-13/h5,8,12H,4,6-7,9-10H2,1-3H3 |
PubChem CID | 61401 |
ChEMBL | CHEMBL3729330 |
IUPHAR | N/A |
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 |
---|---|---|---|---|---|
527017 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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