Molecule Details
| InChIKey | YPIJJQJCUBPHNJ-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | O=C([O-])c1ccc2c(c1)cc(Br)c1ccnc(NC3CC3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile