Molecule Details
| InChIKey | GWSYESFVOIPTOQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cn(C)c(=O)c2c(Nc3ccccc3)c(-c3ccnc(NC(=O)Cc4ccc(F)cc4)c3)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile