Molecule Details
| InChIKey | KPBCZMQNOKGTAC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(F)C(=O)NCc1cnn(Cc2cc(OC)c3c(NS(=O)(=O)C4=C(OC)C=CC(CC)C4)noc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile