Molecule Details
| InChIKey | JZUKDSONMYYJQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cn2cc3ccc(C(=O)NO)cc3n2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB |
2D Structure
Activity Profile