Molecule Details
| InChIKey | PGWKGYOSINQMSU-CJLVFECKSA-N |
|---|---|
| Compound Name | (NE)-N-[5-[3-(2-amino-4-pyridinyl)-1-methylpyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine |
| Canonical SMILES | Cn1cc(-c2ccc3c(c2)CC/C3=N\O)c(-c2ccnc(N)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile