Molecule Details
| InChIKey | NNOLOPQNKGAENQ-NSHDSACASA-N |
|---|---|
| Canonical SMILES | C[C@H](Nc1ncnc(N)c1C(F)(F)F)c1nn2cccc2c(=O)n1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile