Molecule Details
| InChIKey | QPPRISSDNAGMFK-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | CC(C)=CN1Cc2c(F)ccc3[nH]c(=S)n(c23)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile