Molecule Details
| InChIKey | BHDRCBRVTBITOC-LELXDKESSA-N |
|---|---|
| Canonical SMILES | COC[C@@H](CC(C)C)NC1=N/C(=C\c2ccc3ncsc3c2)C(=O)N1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL |
2D Structure
Activity Profile