Molecule Details
| InChIKey | HLRZUCSGYSFJQJ-BFUOFWGJSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCN2c3cc4c(N[C@H](C)c5cc(N)cc(C(F)(F)F)c5)nc(C)nc4cc3OC[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL |
2D Structure
Activity Profile