Molecule Details
| InChIKey | GNFIPHCOJWSBRQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(-c2cccc(NC(=O)C(=O)Nc3cccc(-c4ccsc4)c3)c2)c(I)c2cc(C(=O)O)c(O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile