Molecule Details
| InChIKey | GPZUXZGXTOGHQQ-JAHKUGPBSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1C[C@](c2cccc(N3Cc4c(cc(CNC5CC6CC6C5)cc4C(F)(F)F)C3=O)c2)(c2nncn2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile