Molecule Details
| InChIKey | XCQBAQCTUFCDJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1cc(-c2cc(NCCc3ccc4sccc4c3F)ncn2)ccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | BindingDB |
2D Structure
Activity Profile