Molecule Details
| InChIKey | JMDVJWIZGLSVEQ-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCOc2cc3nc(C)nc(N[C@H](C)c4cc(N)cc(C(F)(F)F)c4)c3cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile