Molecule Details
| InChIKey | NBSFRDYQPJRINF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(O)c1ccc(Cl)c(-c2nnc3c(C)nc4ccc(C)nc4n23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile