Molecule Details
| InChIKey | QCEZYGVYMOEOOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-n2cc3c(n2)c(=O)[nH]c2ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile