Molecule Details
| InChIKey | ZZXJPZTUZLYRTN-LCJUURGISA-N |
|---|---|
| Canonical SMILES | CCOC(C)SCC(=O)NCC(CCC(=O)NCCCC[C@H]1NC(=O)c2cccc(c2)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)N(C)C1=O)NC(=O)CSC(C)OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile