Molecule Details
| InChIKey | UJGSPBJSTPPWNS-GAAFMGEWSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-n2nccn2)c(C(=O)N2C3CC(C3)[C@@H](C)C2CNc2nc3ccc(F)cc3s2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile