BENZAMIL
| SMILES | N/C(=N\C(=O)c1nc(Cl)c(N)nc1N)NCc1ccccc1 |
| InChIKey | KXDROGADUISDGY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 319.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |