Molecule Details
| InChIKey | XQSZOOXIJIGDLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)c1ccc(OC)c(Nc2ncc(-c3ccc4cc(OC)ccc4c3)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile