CHEMBL568665
CHEMBL568665
| SMILES | CCCN(CCOC)c1nc(C)nc2c1c(C)nn2-c1ccc(OC)nc1C |
| InChIKey | FAGOPEPYYZVHML-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 384.2 |
Database connections
No bioactivity data available.
CHEMBL568665
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