Molecule Details
| InChIKey | UMEKRJBKRPLHKL-NJNXFGOHSA-N |
|---|---|
| Compound Name | (NE)-N-[5-(1-cyclopentyl-3-pyridin-4-ylpyrazol-4-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine |
| Canonical SMILES | O/N=C1\CCc2cc(-c3cn(C4CCCC4)nc3-c3ccncc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL |
2D Structure
Activity Profile