CHEMBL69648
CHEMBL69648
| SMILES | NCCC1CCN(C(=O)[C@](O)(c2ccccc2)C2CCCC2)CC1 |
| InChIKey | GQDOZDXWIPGDGI-FQEVSTJZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 330.2 |
Database connections
No bioactivity data available.
CHEMBL69648
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No