Molecule Details
| InChIKey | RUCWOVBWUVMXEY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1cncc(NCCCN2CCN(c3ccccc3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile