CHEMBL1951148
CHEMBL1951148
| SMILES | O=C(O)C1CN(Cc2cc(-c3noc(-c4cccc(-c5ccccc5)c4)n3)cs2)C1 |
| InChIKey | SZZQKFTYGGYXLS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 417.1 |
Database connections
No bioactivity data available.
CHEMBL1951148
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