Molecule Details
| InChIKey | NAMQQRIYZTTYCJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccc2ncc(-c3cccc(NC4CCNC4)n3)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile