CHEMBL1389685
| SMILES | CC1CCCN(C(=O)c2ccc(COc3ccccc3Br)cc2)C1 |
| InChIKey | RZJTYSAZYMRSHE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 387.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |