Molecule Details
| InChIKey | VMPDJKLCDOCUMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-chlorobenzyl)-4-hydroxy-6-(3-hydroxypropyl)quinoline-3-carboxamide |
| Canonical SMILES | O=C(NCc1ccc(Cl)cc1)c1cnc2ccc(CCCO)cc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile