Molecule Details
| InChIKey | CLRZKWDDCHPPFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-n2cnc3ccc(OCc4ccc5ccccc5n4)cc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile