Molecule Details
| InChIKey | VSPLHWROJCSRNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2nnc3c(C)nc(-c4cc(Cl)ccc4Cl)n3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile