Molecule Details
| InChIKey | PHAOTASRLQMKBE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1nc2c(Br)c(Br)c(Br)c(Br)c2n1CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile