Molecule Details
| InChIKey | AGUZQNDLLPHGDQ-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CCc2nc(NCc3cc(=O)c(O)co3)sc2C1)c1cc(Br)c(Br)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile