Molecule Details
| InChIKey | IGBYFIKGUONKBC-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@@H]1CCCN1C(=O)Nc1sc2c(c1-c1nc(C3CC3)no1)CCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile