Molecule Details
| InChIKey | HPPSOCPIWHTPFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c2cc(Cc3ccc(Br)cc3)c(=O)[nH]c2n(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile