Molecule Details
| InChIKey | VBJGTPSNFOGRFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(C=NNC(=O)c2ccc(-c3csc(Nc4ccc(C)cc4)n3)cc2)ccc1OCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile