Molecule Details
| InChIKey | DJBDVEQBCUISBP-NVXWUHKLSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1ccc(-c2c(F)cc3cnc(N[C@@H]4CCOC[C@H]4O)nn23)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile