Molecule Details
| InChIKey | DVKRWIMNGFNTJA-GCKCDSCZSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)N1CCC2(/C=C/c3ccc4ccc(nc4c3)N(C)NC(=O)[C@@H]3CCCN(N3)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)OC2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile