Molecule Details
| InChIKey | CGDZXQIYUJFMAG-FCDQGJHFSA-N |
|---|---|
| Compound Name | 3-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]propan-1-ol |
| Canonical SMILES | OCCCn1cc(-c2ccc3c(c2)CC/C3=N\O)c(-c2ccncc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL |
2D Structure
Activity Profile