Molecule Details
| InChIKey | SYOWUXQXLZDUIH-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | NC(=O)[C@@H](Oc1cc2c3c(c1)nc(-c1cc(F)c4nc(N)sc4c1)n3CCO2)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile