Molecule Details
| InChIKey | KCHWAIVFBMDFOL-OXIOLLRCSA-N |
|---|---|
| Canonical SMILES | NC(=O)C1(NC(=O)[C@@H](CCCC(=O)O)NC(=O)[C@@H](CCCCNC(=O)/C=C/c2cccnc2)NC(=O)Cc2ccc(Nc3nc4ccccc4o3)cc2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile