CHEMBL241103
CHEMBL241103
| SMILES | CC(=O)OC1CCc2ccc(/N=C/N3CCc4ccccc4C3)cc21 |
| InChIKey | NIBSKZAKNHPDAI-HYARGMPZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 334.2 |
Database connections
No bioactivity data available.
CHEMBL241103
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