Molecule Details
| InChIKey | BGDISOCDZPNMJP-DNTJNYDQSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1sc(N/N=C(\C)C2Cc3cc(Br)ccc3OC2=O)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL |
2D Structure
Activity Profile