Molecule Details
| InChIKey | BDWKOEXYKJGIMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2n[nH]c3ncc(Nc4cccc(O)c4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile