Molecule Details
| InChIKey | KRSYURVMSJNSNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Nc2cc(C3CCN(CC4CC4)CC3)cc(N3CC4CC(C4)C3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.61 |
| Source | BindingDB |
2D Structure
Activity Profile