Molecule Details
| InChIKey | JLYICKALDOGPTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2nccc(Oc3ccc(NC(=O)c4cn(CC(F)(F)F)c(C)c(-c5ccc(F)cc5)c4=O)cc3F)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile