Molecule Details
| InChIKey | RBXDOZSCABZICY-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | C[C@H](Oc1cc2c3c(c1)nc(-c1ccc4nc(N)sc4c1F)n3CCCCO2)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile