Molecule Details
| InChIKey | VWRIGODGUPSDSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(Cn2cnc3c(-c4cc5ccccc5s4)ncnc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.16 |
| Source | ChEMBL |
2D Structure
Activity Profile