| Synonyms: | |
| Status: | Approved (1951) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | C01CA11 |
| UNII: | TEZ91L71V4 |
Structure
| InChI Key | RXQCGGRTAILOIN-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| AlogP | 2.23 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 12.03 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 12.0 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 6755 |
| ChEMBL | CHEMBL1201234 |
| DrugBank | DB01365 |
| DrugCentral | 1694 |
| EPA CompTox | DTXSID4023256 |
| FDA SRS | TEZ91L71V4 |
| Human Metabolome Database | HMDB0015452 |
| Guide to Pharmacology | 7222 |
| KEGG | C07889 |
| PharmGKB | PA164745533 |
| PubChem | 3677 |
| SureChEMBL | SCHEMBL121178 |
| ZINC | ZINC000008132748 |
CONTENTS