Molecule Details
| InChIKey | AMPGTDPLFIQJLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-Phenylacetamido)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxamide |
| Canonical SMILES | NC(=O)N1Cc2n[nH]c(NC(=O)Cc3ccccc3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile