CHEMBL3314910
CHEMBL3314910
| SMILES | CCOC(=O)c1cnc(N2CCOCC2)n2nc(-c3ccco3)nc12 |
| InChIKey | TUECGVFALVZAQU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 343.1 |
Database connections
No bioactivity data available.
CHEMBL3314910
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