CHEMBL2203713
| SMILES | N=C(Nc1ccc2c(c1)CCN2C1CCNCC1)c1cccs1 |
| InChIKey | BLZNLOLTHDUEOL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 326.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |