CHEMBL506721
| SMILES | COc1cc2c3c(c1)-c1c(N)cccc1C[C@H]3N(C)CC2 |
| InChIKey | RHZAGARGKYFZJB-MRXNPFEDSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 280.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |