Molecule Details
| InChIKey | DFIJENIBCXNIGZ-KSRUKNBBSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN2c3c(cc4c(-c5ccnc(O)n5)noc4c3F)CC3(C(=O)NC(=O)NC3=O)[C@H]2[C@H](C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile