Molecule Details
| InChIKey | LBSTUABAERLLQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(SCCC(=O)O)nc2c(Br)c(Br)c(Br)c(Br)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile