CHEMBL1632156
| SMILES | O=C(O)CCCN1CCC(CNC(=O)c2c[nH]c3ccccc23)CC1 |
| InChIKey | AUZFOPFELUKHHW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 343.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |