Molecule Details
| InChIKey | PZEREPZOAADTTK-XENLWRSMSA-N |
|---|---|
| Canonical SMILES | CCC(NCc1cc2c(c(C(F)(F)F)c1)CN(c1cccc([C@]3(c4nncn4C)C[C@H](OC)C3)c1)C2=O)C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | BindingDB |
2D Structure
Activity Profile