Molecule Details
| InChIKey | VRIQRWQZIAEDLB-SECBINFHSA-N |
|---|---|
| Canonical SMILES | Cc1nnc2n1-c1sc3c(c1C(c1c(F)cccc1Cl)=NC2)C[C@@H](C(F)F)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile