CHEMBL3970923
| SMILES | O=C(NC1CCCCC1)C1CCN(Cc2cccc(NC(=O)C3CC3c3ccccc3)c2)CC1 |
| InChIKey | QBBBCCDARHRBFO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 459.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |