Molecule Details
| InChIKey | ZFEUWTMEXIDLMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)c(-c2ccnc(Nc3ccc(S(=O)(=O)Nc4onc(C)c4C)cc3)n2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile