Synonyms: | |
Status: | Approved (1961) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | B2V233XGE7 |
InChI Key | IMSSROKUHAOUJS-MJCUULBUSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H26O2 |
Molecular Weight | 310.44 |
AlogP | 3.92 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 29.46 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 23.0 |
Resources | Reference |
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ChEBI | 6784 |
ChEMBL | CHEMBL1201151 |
DrugBank | DB01357 |
DrugCentral | 1714 |
EPA CompTox | DTXSID0020814 |
FDA SRS | B2V233XGE7 |
Human Metabolome Database | HMDB0015446 |
Guide to Pharmacology | 7087 |
KEGG | C07618 |
PharmGKB | PA450388 |
PubChem | 6291 |
SureChEMBL | SCHEMBL41391 |
ZINC | ZINC000003815424 |