Molecule Details
| InChIKey | AYYYYVMUNTXRRO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc2[nH]c(=O)n(O)c(=O)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile