Molecule Details
| InChIKey | OSWCMMCAVFTCGC-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | COc1cc2nccc(N[C@H](C)c3cccc(C(F)F)c3F)c2cc1O[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile