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Name | 107715-18-4 |
---|---|
Molecular formula | C14H22O |
IUPAC name | 1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-3,1'-cyclopentane]-2-one |
Molecular weight | 206.329 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | CHEMBL3733151 Spiro[bicyclo[2.2.1]heptane-2,1'-cyclopentan]-3-one,4,7,7-trimethyl- ACMC-20mb58 CTK4A5687 Spiro[bornane-3,1'-cyclopentan]-2-one [ Show all ] |
Inchi Key | ZURABCSOVBIFTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H22O/c1-12(2)10-6-9-13(12,3)11(15)14(10)7-4-5-8-14/h10H,4-9H2,1-3H3 |
PubChem CID | 14818318 |
ChEMBL | CHEMBL3733151 |
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 |
---|---|---|---|---|---|
533828 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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