CHEMBL187124
| SMILES | O=C1[C@H](c2ccc(Cl)c(Cl)c2)CC=CCN1[C@H](CN1CC[C@H](O)C1)c1ccccc1 |
| InChIKey | HTOGUKUMPAZKNB-SXWKCWPCSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 444.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |