CHEMBL11963
| SMILES | CCCN(CCC)C1Cc2cccc3c2N(CC3)C1 |
| InChIKey | OYKUWKSHMUIVMA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 258.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |