Molecule Details
| InChIKey | CLLDGZJVIZEVBU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | S=C(c1cn(CCOc2ccccc2)c2ccccc12)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile