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Name | 28219-61-6 |
---|---|
Molecular formula | C14H24O |
IUPAC name | (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol |
Molecular weight | 208.345 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)-but-2-en-1-ol ACM28219616 J647.437C W-107063 [ Show all ] |
Inchi Key | KHQDWCKZXLWDNM-KPKJPENVSA-N |
Inchi ID | InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+ |
PubChem CID | 6438196 |
ChEMBL | CHEMBL3729014 |
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 |
---|---|---|---|---|---|
526328 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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