Molecule Details
| InChIKey | LMGRXYCLENIEMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[(6,7-dimethoxy-2-methylquinolin-4-yl)amino]methyl]piperidin-1-yl]-N-hydroxypyrimidine-5-carboxamide |
| Canonical SMILES | COc1cc2nc(C)cc(NCC3CCN(c4ncc(C(=O)NO)cn4)CC3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile