Molecule Details
| InChIKey | WMZGRDMNDXPHMF-RDJZCZTQSA-N |
|---|---|
| Canonical SMILES | OCc1cc2ncc(-c3cccc(N[C@H]4CNC[C@@H]4F)n3)n2cc1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.29 |
| Source | BindingDB |
2D Structure
Activity Profile