CHEMBL452359
CHEMBL452359
| SMILES | Cn1c(=O)c2c(cc(-c3ccccc3)n2O)n(C)c1=O |
| InChIKey | DZKNAAFWUMVTAD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 271.1 |
Database connections
No bioactivity data available.
CHEMBL452359
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No