Molecule Details
| InChIKey | VVENTSJOKWJQFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2nc(N3CCNCC3)c3c4c(sc3n2)CCCC4)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile