CHEMBL224943
| SMILES | Clc1ccc(-c2ccc(CNC3CCN(CC(c4ccccc4)c4ccccc4)C3)o2)cc1 |
| InChIKey | ATGOCSGYJZJMMY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 456.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |