Molecule Details
| InChIKey | UDZTXQOLLVEQRE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1-c1c(Br)cnn1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL |
2D Structure
Activity Profile