CHEMBL3698857
| SMILES | O=C1CN(C2CCN(C3CCCCCCC3)CC2)c2ccccc2N1 |
| InChIKey | LNMMKKNXJRCNIT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 341.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |