CHEMBL3605282
| SMILES | O=C(c1ccc(F)cc1)N1CCc2nc(COc3ccncc3)oc2C1 |
| InChIKey | BCMBPXDPYNYPQX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 353.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |