CHEMBL196481
CHEMBL196481
| SMILES | O=C(O[C@H]1CN2CCC1CC2)C1CCc2ccccc2N1c1ccccc1 |
| InChIKey | RNBJISATPAUHAD-KEKNWZKVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 362.2 |
Database connections
No bioactivity data available.
CHEMBL196481
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