Molecule Details
| InChIKey | JYRPVRZEIIVAOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(-c2cc(NC(=O)Cc3n[nH]c(=O)o3)ccc2NC(=O)c2cc(Br)c(Br)[nH]2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile