CHEMBL498319
| SMILES | CCCN(CCC)c1c(C)nc(-c2c(C)cc(C)cc2OC)nc1Cl |
| InChIKey | LKIPBDJXSAGBTO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 361.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |