Molecule Details
| InChIKey | VIBKINRBKYEMIO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cn(CC)c2cc(NC(=O)c3[nH]c(C)c(Cl)c3Cl)ccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile