Molecule Details
| InChIKey | UIARLYUEJFELEN-LGIRGXTLSA-N |
|---|---|
| Canonical SMILES | C[C@]12O[C@@H](C[C@@]1(O)CO)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)CNC4=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile