Molecule Details
| InChIKey | UGUVGLVHRPLWRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(NC2=NC(=Cc3ccc4c(c3)OCO4)C(=O)N2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | BindingDB |
2D Structure
Activity Profile