Molecule Details
| InChIKey | VJGMLKIKOQLELQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(Nc2cc(Cl)nc(SC(C(=O)O)c3cccc4ccccc34)n2)cc(C(C)(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile