Molecule Details
| InChIKey | ZMSRESYSODUSBK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccnc(NS(=O)(=O)c2ccc(Nc3nccc(N(C)c4ccc5c(C)n(C)nc5c4)n3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile