Molecule Details
| InChIKey | IKEIMNUIPZGNAU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccccc1-c1cc(Cl)cc2cc3n(c12)CCNCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile