Molecule Details
| InChIKey | BCXLWTAPIXVTHU-FQFOOYNNSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)[C@H](NC(=O)[C@H](CC/C=C/C(N)=O)NC(=O)c1ccncc1C(=O)O)C(=O)N1CC(=O)C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(N)=O)C1CCCCC1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile