Molecule Details
| InChIKey | VRAJMQWHIOOSLH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(furan-2-ylmethyl)-8-sulfanylquinoline-3-carboxamide |
| Canonical SMILES | O=C(NCc1ccco1)c1cnc2c(S)cccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | BindingDB |
2D Structure
Activity Profile