Molecule Details
| InChIKey | CAEHKTJNVMDKLN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1Cc2cc3c(C(F)(F)F)cc(O)nc3cc2NC1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile