Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | TYR2U59WMA |
InChI Key | ZPMKQFOGINQDAM-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H23NO |
Molecular Weight | 293.41 |
AlogP | 4.18 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 23.06 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 22.0 |
Mesh Heading | Maximum Phase | Reference |
---|---|---|
Depression | Phase 4 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 4317-14-0 |
ChEBI | 135224 |
ChEMBL | CHEMBL627 |
DrugBank | DB13114 |
DrugCentral | 181 |
EPA CompTox | DTXSID50195758 |
FDA SRS | TYR2U59WMA |
PubChem | 20313 |
SureChEMBL | SCHEMBL54518 |
ZINC | ZINC000001481969 |