Molecule Details
| InChIKey | JOGWVUWPXPMYRQ-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | CO[C@@H](C)c1c(NC(=O)Nc2cncc(C(F)(F)F)c2)cnc2cc(C)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile