Molecule Details
| InChIKey | COOSUWOMZQIUNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1csc(-c2c(NC(=O)C3=C(C(=O)O)C4CCC3CC4)sc3c2CCC(F)(F)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile