CHEMBL361061
CHEMBL361061
| SMILES | CN1CCC(N2CCc3ccc(NC(=O)c4ccc(F)cc4)cc32)CC1 |
| InChIKey | RKMQUAXCYSFRJS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 353.2 |
Database connections
No bioactivity data available.
CHEMBL361061
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