Molecule Details
| InChIKey | GYCYTYZLLQPEBT-RZFKFIIISA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)[C@]1(C)CO[C@@H](c2nc(-c3ccc(F)cc3)c(-c3ccnc(NCC4CC4)n3)[nH]2)OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile