You can:
Name | 68039-49-6 |
---|---|
Molecular formula | C9H14O |
IUPAC name | 2,4-dimethylcyclohex-3-ene-1-carbaldehyde |
Molecular weight | 138.21 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | RP20472 2,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXALDEHYDE 2,4-dimethylcyclohex-3-enecarbaldehyde 420839-53-8 AN-38191 [ Show all ] |
Inchi Key | MZZRKEIUNOYYDF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H14O/c1-7-3-4-9(6-10)8(2)5-7/h5-6,8-9H,3-4H2,1-2H3 |
PubChem CID | 93375 |
ChEMBL | CHEMBL3185383 |
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 |
---|---|---|---|---|---|
527768 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218