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Name | NECTARYL |
---|---|
Molecular formula | C15H24O |
IUPAC name | 2-[2-(4-methylcyclohex-3-en-1-yl)propyl]cyclopentan-1-one |
Molecular weight | 220.356 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | SCHEMBL119790 AC1L41MY 2-(2-(4-methylcyclohex-3-enyl)propyl)cyclopentanone CTK5H8473 DTXSID3052646 [ Show all ] |
Inchi Key | KNHGOYVXAHUDHP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H24O/c1-11-6-8-13(9-7-11)12(2)10-14-4-3-5-15(14)16/h6,12-14H,3-5,7-10H2,1-2H3 |
PubChem CID | 175661 |
ChEMBL | CHEMBL3728992 |
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 |
---|---|---|---|---|---|
526429 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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