Molecule Details
| InChIKey | OIKKWZUQICZOOT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CCCN(C(=O)c2csc(Nc3ccc4c(c3)OCO4)n2)C1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile