Molecule Details
| InChIKey | BASWGFWYCDZRSM-AVRDEDQJSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCN([C@@H](CC)c2ccc([C@H](C)Nc3ncc4c(n3)N(CC)C(=O)OC4)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile