8-Propyltheophylline
8-Propyltheophylline
| SMILES | CCCc1nc2c([nH]1)c(=O)n(C)c(=O)n2C |
| InChIKey | LMQXNURVVYWBSR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 222.1 |
Database connections
No bioactivity data available.
8-Propyltheophylline
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0