Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | R06AX22 |
UNII: | TQD7Q784P1 |
InChI Key | MJJALKDDGIKVBE-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C32H39NO2 |
Molecular Weight | 469.67 |
AlogP | 7.22 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 29.54 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 35.0 |
Resources | Reference |
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CAS NUMBER | 90729-43-4 |
ChEBI | 31528 |
ChEMBL | CHEMBL305660 |
DrugBank | DB11742 |
DrugCentral | 977 |
EPA CompTox | DTXSID6046472 |
FDA SRS | TQD7Q784P1 |
Human Metabolome Database | HMDB0060159 |
PubChem | 3191 |
SureChEMBL | SCHEMBL18467 |
ZINC | ZINC000003781952 |