Molecule Details
| InChIKey | SFJUWCCYAPWXBB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(Cn2c(C)cn3c(C4CCOCC4)ncc3c2=O)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile