Molecule Details
| InChIKey | QZECYQKLIBFHGP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)NCCc1c(Sc2ccc(F)cc2)sc2ccc(F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile