Molecule Details
| InChIKey | RKNWXFDIXVCLNO-FCHUYYIVSA-N |
|---|---|
| Canonical SMILES | C=CCN1C[C@H](OCc2cccnc2)C[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL |
2D Structure
Activity Profile