CHEMBL4290523
| SMILES | CC(=O)c1c(C)cc2oc(=O)cc(C)c2c1OCCCN1CCN(c2ccncc2)CC1 |
| InChIKey | LKZQKRPHNDZEKJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 435.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |