Molecule Details
| InChIKey | HESZUPIXRNZIOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccc2c(c1)NC(N1CCNCC1)=c1ccccc1=N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile