RIDOGREL
| SMILES | O=C(O)CCCCO/N=C(/c1cccnc1)c1cccc(C(F)(F)F)c1 |
| InChIKey | GLLPUTYLZIKEGF-HAVVHWLPSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 366.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |