CHEMBL4786672
| SMILES | O=C(NC1CC2CCC(C1)N2Cc1ccccc1Br)c1ccc2ccccc2c1 |
| InChIKey | XSYSNNYCAGTQIS-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 448.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |