Molecule Details
| InChIKey | SSSQBBWJMZYDLU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncc(C(N)=O)c(Nc3ccc(Cl)cc3F)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile