CHEMBL4287703
| SMILES | O=C(CCc1nnc(-c2ccc(F)cc2Br)o1)Nc1ccc2c(c1)c1ccccc1n2CCF |
| InChIKey | IHYWEHMIRLWHAC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 524.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |