CHEMBL1761106
| SMILES | CC(=O)Nc1cccc(C2CCN(CCCn3c(-c4ccc(C(F)(F)F)cc4)nc4ccccc43)CC2)c1 |
| InChIKey | VIURCJWEVJGFFP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 520.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |