Molecule Details
| InChIKey | MCRHRRIGPAVFNY-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c2c(c3cc(Nc4ccnc(F)c4Cl)ccc31)N[C@@H](C1CC1)C(F)(F)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile