Molecule Details
| InChIKey | DQUMBPJNDFPLFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)ccc1S(=O)(=O)Nc1noc2cc(Nc3cc(C4CC4)n[nH]3)c(F)c(OC)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile