Molecule Details
| InChIKey | UYTHHWOOXFVHKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)(C)C1CCc2c(sc3c2C(=O)NC(c2cc(OC)c(O)c([N+](=O)[O-])c2)N3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile