Molecule Details
| InChIKey | PNISZNNEPJHZEF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-4-[[6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide |
| Canonical SMILES | O=C(NO)c1ccc(CN2CCCc3cc(-c4cc[nH]n4)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile