Molecule Details
| InChIKey | DBRXZRAXWRCYDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-n2cc3c(n2)c(NC(=O)Cc2ccccc2)nc2ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile