Molecule Details
| InChIKey | RPDJLOLIEXXEJU-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | COc1cc2nccc(N[C@H](C)c3cccc(C(F)F)c3F)c2cc1OC1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile