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Name | 2-cyclohexylpropanal |
---|---|
Molecular formula | C9H16O |
IUPAC name | 2-cyclohexylpropanal |
Molecular weight | 140.226 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | 2-cyclohexyl-propionaldehyde LS-56357 2109-22-0 Cyclohexaneacetaldehyde, alpha-methyl- NSC20771 [ Show all ] |
Inchi Key | UQURIQWAEZGLAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H16O/c1-8(7-10)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3 |
PubChem CID | 95560 |
ChEMBL | CHEMBL3733263 |
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 |
---|---|---|---|---|---|
531138 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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