Molecule Details
| InChIKey | SFMVPQDIOHQZIK-VHSXEESVSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1N=C(c2c(F)cccc2F)c2c(sc3c2C[C@@H](C(F)F)C3)-n2nc(C(=O)NCCO)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | BindingDB |
2D Structure
Activity Profile