CHEMBL449616
| SMILES | c1ccc2c(NC3CCCCC3)ccnc2c1 |
| InChIKey | XRSBCRPPSASDNY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 226.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |