Molecule Details
| InChIKey | FWIAHWCHOKAIGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Nc2ncc(C(N)=O)c(Nc3ccccc3)n2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile