Synonyms: | |
Status: | Approved (1984) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | R03AC17 |
UNII: | 9KY0QXD6LI |
InChI Key | FZGVEKPRDOIXJY-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C28H31NO5 |
Molecular Weight | 461.56 |
AlogP | 5.16 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 84.86 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 34.0 |
Resources | Reference |
---|---|
ChEBI | 3133 |
ChEMBL | CHEMBL1201295 |
DrugBank | DB00901 |
DrugCentral | 384 |
EPA CompTox | DTXSID1022683 |
FDA SRS | 9KY0QXD6LI |
KEGG | C06853 |
PubChem | 35330 |
SureChEMBL | SCHEMBL28133 |