Molecule Details
| InChIKey | AODZXHQGKFCEBO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(NC(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)cc1-c1c(Br)cnn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL |
2D Structure
Activity Profile