Molecule Details
| InChIKey | DGKUXDLHHLKSMP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1nc(C2CC2)cnc1Nc1cc(C2CN(CC3CC3)C2)cc(N2CC3CCC3C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | BindingDB |
2D Structure
Activity Profile