Molecule Details
| InChIKey | FSMVOBUDPCUEOQ-CYNRFBAZSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1c(Br)cn2[C@@H]1O[C@H](/C=C/CCCNCC2CCC2)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile