Molecule Details
| InChIKey | SBRYXHXGTIWXKI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(F)(F)F)sc1CSc1ccc2c(ccn2CC(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile