Molecule Details
| InChIKey | WDENWXDMHCFKSS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccccc1-c1ccc2cnc(Nc3cnccc3N3CCNCC3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile