Molecule Details
| InChIKey | UIOIRPSCJNRZQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cl)c(-c2nnc3c(C)nc4cc(Cl)ccc4n23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile