Molecule Details
| InChIKey | AQAZMVVLAOLUPL-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cc3c(N4CCN(c5ncc([C@@](N)(c6ccc(F)cc6)C(F)(F)F)cn5)CC4)ncnn3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile