Molecule Details
| InChIKey | XQSYLEMSNXLJBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2ncnn2cc1Nc1ncc2c(n1)n(C13CC(F)(C1)C3)c(=S)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile