Molecule Details
| InChIKey | ALLMDIRYOKTDHH-YSTUSHMSSA-N |
|---|---|
| Canonical SMILES | Cc1csc(C(=O)C(CCCN=C(N)N)NC(=O)[C@@H]2CC[C@H]3CN(C(=O)CCc4ccccc4)CC(=O)N32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile