Molecule Details
| InChIKey | SFYXQHJWZIXJLT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{5-acetyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-3-yl}-2-phenylacetamide |
| Canonical SMILES | CC(=O)N1Cc2n[nH]c(NC(=O)Cc3ccccc3)c2C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile