Proxyfylline
| SMILES | CC(CN1C=NC2=C1C(=O)N(C(=O)N2C)C)O |
| InChIKey | KYHQZNGJUGFTGR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 238.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |