Molecule Details
| InChIKey | YKHOQKKUOWOUDP-CTNGQTDRSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](CS)C(=O)N[C@H]1Cc2cn(c3ccccc23)CCCCCCNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile