Molecule Details
| InChIKey | QHVDPBMGGJKDGL-ACRUOGEOSA-N |
|---|---|
| Canonical SMILES | CCCC[C@@H]1NC(=O)CCCCCCC(=O)NCC[C@@H](C(N)=O)NC(=O)[C@H](CCCCNC(C)=S)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile