Molecule Details
| InChIKey | ZDPGILDKHLAGAW-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | CC(C)NC(=O)c1cc(-c2csc(C(=O)N[C@H](C)c3ccc(F)cc3)c2)cc2nc(N)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | BindingDB |
2D Structure
Activity Profile