Molecule Details
| InChIKey | LZLKAVIIBQTAGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-[[[6,7-dimethoxy-2-(5-methylfuran-2-yl)quinolin-4-yl]amino]methyl]piperidin-1-yl]methyl]-N-hydroxybenzamide |
| Canonical SMILES | COc1cc2nc(-c3ccc(C)o3)cc(NCC3CCN(Cc4ccc(C(=O)NO)cc4)CC3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile