Synonyms | |
Status | |
Molecule Category | UNKNOWN |
ATC | G03DB04 |
UNII | 10F89177CO |
InChI Key | KZUIYQJTUIACIG-YBZCJVABSA-N | |
---|---|---|
Smiles | ||
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C21H28O3 | |
Molecular Weight | 328.45 | |
AlogP | 3.61 | |
Hydrogen Bond Acceptor | 3.0 | |
Hydrogen Bond Donor | 1.0 | |
Number of Rotational Bond | 1.0 | |
Polar Surface Area | 54.37 | |
Molecular species | NEUTRAL | |
Aromatic Rings | 0.0 | |
Heavy Atoms | 24.0 |
Resources | Reference | |
---|---|---|
ChEBI | 135993 | |
ChEMBL | CHEMBL2105722 | |
DrugBank | DB11636 | |
DrugCentral | 4567 | |
FDA SRS | 10F89177CO | |
Guide to Pharmacology | 11245 | |
PubChem | 68783 | |
SureChEMBL | SCHEMBL139763 | |
ZINC | ZINC000004217164 |