Molecule Details
| InChIKey | VADHWSWHRRXKCV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(CN5CCN(CC6CC6)CC5)cn4)ncc3F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile