Molecule Details
| InChIKey | UNDDOWCBSLSJHJ-JMQVHXJSSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1NC(=O)C(Cc2ccc(C(=O)O)cc2)OC(=O)C(C)(C)/C=C/c2ccc3ccc(nc3c2)N(C)NC(=O)[C@@H]2CCCN(N2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile