Molecule Details
| InChIKey | JFIIPBIYIJFPEE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1csc(Nc2ccc3c(c2)OCO3)n1)N1CCc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile