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Name | Vetiverol |
---|---|
Molecular formula | C15H24O |
IUPAC name | 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol |
Molecular weight | 220.356 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)- SCHEMBL1245070 AC1Q7AU9 2-isopropylidene-4,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulen-6-ol CHEMBL3732724 [ Show all ] |
Inchi Key | INIOTLARNNSXAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H24O/c1-9(2)12-7-14-10(3)5-13(16)6-11(4)15(14)8-12/h5,11,13-16H,6-8H2,1-4H3 |
PubChem CID | 101549 |
ChEMBL | CHEMBL3732724 |
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 |
---|---|---|---|---|---|
525481 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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