Molecule Details
| InChIKey | BOYUIYWAXWEOCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-fluoro-N-[5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazol-3-yl]benzamide |
| Canonical SMILES | CC1(C)c2[nH]nc(NC(=O)c3ccc(F)cc3)c2CN1C(=O)N1CCN(CCO)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile