Synonyms: | |
Status: | Approved (1959) |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | Q94YYU22B8 |
InChI Key | XXEPPPIWZFICOJ-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H19NO |
Molecular Weight | 205.3 |
AlogP | 2.6 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 20.31 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 15.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Obesity | 4 | D009765 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 4530 |
ChEMBL | CHEMBL1194666 |
DrugBank | DB00937 |
DrugCentral | 874 |
EPA CompTox | DTXSID6022929 |
FDA SRS | Q94YYU22B8 |
Human Metabolome Database | HMDB0015072 |
Guide to Pharmacology | 7161 |
KEGG | C06954 |
PharmGKB | PA164778098 |
SureChEMBL | SCHEMBL27330 |