Molecule Details
| InChIKey | HENXDAXZQIPSPS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cn2c(NC3CCCCC3)c(-c3ccc4[nH]ncc4c3)nc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile