Molecule Details
| InChIKey | SXLOCFFGRYJKJH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(CN)CCN(c2cnc(Sc3cccc(NC(=O)c4c(O)nc5ccccn5c4=O)c3Cl)c(N)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB |
2D Structure
Activity Profile