Molecule Details
| InChIKey | FRQZXBWIZAWOLU-HIXSDJFHSA-N |
|---|---|
| Compound Name | (NE)-N-[5-[1-[2-(dimethylamino)ethyl]-3-pyridin-4-ylpyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine |
| Canonical SMILES | CN(C)CCn1cc(-c2ccc3c(c2)CC/C3=N\O)c(-c2ccncc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile