Molecule Details
| InChIKey | SLLDMBDDRHKGKF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nnc2ccc3cnc(NC4CCCNC4=O)nc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB |
2D Structure
Activity Profile