Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | G04BD01 |
UNII: | 04QQ8SWA4U |
InChI Key | JEJBJBKVPOWOQK-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H28N+ |
Molecular Weight | 282.45 |
AlogP | 4.69 |
Hydrogen Bond Acceptor | 0.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 0.0 |
Molecular species | None |
Aromatic Rings | 2.0 |
Heavy Atoms | 21.0 |
Resources | Reference |
---|---|
ChEBI | 135169 |
ChEMBL | CHEMBL2110805 |
DrugBank | DB13505 |
DrugCentral | 1000 |
FDA SRS | 04QQ8SWA4U |
PubChem | 34055 |
SureChEMBL | SCHEMBL149747 |