quinine
| SMILES | COc(c1)ccc(c12)nccc2[C@@H](O)[C@H](C[C@@H]34)[N@H+](CC3)C[C@@H]4C=C |
| InChIKey | LOUPRKONTZGTKE-FOEVPDMQSA-O |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 325.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |