Molecule Details
| InChIKey | ISAKGERLXJBHSA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1C2NC(C)=CC(=O)N2C(c2ccc(Br)cc2)N1C(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile