CHEMBL610846
CHEMBL610846
| SMILES | CCNC(=O)[C@H]1OC(n2cnc3c(NC(=O)Nc4ccc(S(=O)(=O)N5CC=CC5)cc4)ncnc32)[C@H](O)[C@@H]1O |
| InChIKey | ZEMSZLYGSLKYJV-OFRRTHGGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 558.2 |
Database connections
No bioactivity data available.
CHEMBL610846
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