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Name | 1-(5,5-Dimethyl-1-cyclohexen-1-yl)-4-penten-1-one |
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Molecular formula | C13H20O |
IUPAC name | 1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one |
Molecular weight | 192.302 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | 1-(5,5-Dimethyl-1-cyclohexenyl)-4-penten-1-one ZINC5762198 4-Penten-1-one, 1-(5,5-dimethyl-1-cyclohexen-1-yl)- DTXSID7052230 AC1Q5BMG [ Show all ] |
Inchi Key | OEVIJAZJVZDBQL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H20O/c1-4-5-8-12(14)11-7-6-9-13(2,3)10-11/h4,7H,1,5-6,8-10H2,2-3H3 |
PubChem CID | 92606 |
ChEMBL | CHEMBL3730612 |
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 |
---|---|---|---|---|---|
528417 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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