CHEMBL1209153
| SMILES | O=C(Nc1cccc(C(F)(F)F)c1)O/N=C(\C1CCCCC1)C(Cn1ccnc1)C1CCCCC1 |
| InChIKey | RWULXYMVZBULMY-FEZSWGLMSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 490.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |