Molecule Details
| InChIKey | GRIBJJIZUIEJFG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-butyl-3-[2-(naphthalen-2-yl)acetamido]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxamide |
| Canonical SMILES | CCCCNC(=O)N1Cc2n[nH]c(NC(=O)Cc3ccc4ccccc4c3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile