Molecule Details
| InChIKey | KYHKYEUYJZTRCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cc(-c2cccs2)nc2ccc(Br)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile