Molecule Details
| InChIKey | UUAWGVGBYJWRND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(cc1Nc1ncc3c(C)nn(C45CC(C4)C5)c3n1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile