Molecule Details
| InChIKey | YGMXOJBZAZZNRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)N1CCN(Cc2ccc(Nc3ncc(F)c(-c4cn(C5CCCC5)c5ncccc45)n3)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile