Molecule Details
| InChIKey | NHXNHCQTGVIMIV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc(-c2cc3ncnc(SCC(=O)O)c3s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile