Molecule Details
| InChIKey | DLWWZFRYBVBHCO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)CCCn1cnc(-c2ccc(F)cc2)c1-c1ccc2nc(NC(=O)c3ccnc(F)c3)cn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile