Molecule Details
| InChIKey | DNXGVCDZYJFVME-NVXWUHKLSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)n1cnc2c(F)cc(-c3nc(N[C@@H]4CCN(S(C)(=O)=O)C[C@H]4O)ncc3F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile