Molecule Details
| InChIKey | BFKIZTLCAFUHPD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1ncn2c1c(=O)n(Cc1cccnc1)c1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | ChEMBL |
2D Structure
Activity Profile