Molecule Details
| InChIKey | GKTINDHAZROOEF-XUTJKUGGSA-N |
|---|---|
| Canonical SMILES | CCC(F)(F)c1conc1C1CCN(CC[C@H]2CC[C@H](NC(=O)c3cccc4nn(C)cc34)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile