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Name | 6-Phenyl-1-hexanol |
---|---|
Molecular formula | C12H18O |
IUPAC name | 6-phenylhexan-1-ol |
Molecular weight | 178.275 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AC1LATPW KB-74072 6-phenyl-hexan-1-ol ACMC-20alxt DB-046388 [ Show all ] |
Inchi Key | FDXBUMXUJRZANT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H18O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10,13H,1-2,4,7-8,11H2 |
PubChem CID | 520110 |
ChEMBL | CHEMBL3730920 |
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 |
---|---|---|---|---|---|
523770 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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