Molecule Details
| InChIKey | ZKIGCOOJJXCDGU-HUTHGQBESA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)c2cc(C3CC3)nn2C)Cc2onc([C@@](C)(O)C(F)(F)F)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile