Molecule Details
| InChIKey | QYBXDVKBBXOQPH-YKAHFMHQSA-N |
|---|---|
| Canonical SMILES | C=CCOc1cc(N2Cc3c(cc(CNC4(C)CCC4)cc3C(F)(F)F)C2=O)cc([C@]2(c3nncn3C)C[C@@H](OC)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile