Molecule Details
| InChIKey | ISEQCXURNCTUCR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C[S+]([O-])c1ccccc1NCC1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile