CHEMBL590331
| SMILES | Cc1ccc2c(c1)N1CCNCC1NC2=O |
| InChIKey | NJFUCAPBXYJVNU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 217.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |