Molecule Details
| InChIKey | GMNQNGTVFNOHLD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c(=S)n(Cc2ccc(F)cc2)c2nc[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile