1.1
| SMILES | C1=CC=NC(=C1)C2=NN=C(N2CC3=CC=CO3)SCC4=C(C=CC(=C4)C(F)(F)F)Cl |
| InChIKey | GLGSGWOMBYLIGK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 450.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |