Molecule Details
| InChIKey | VPKUSUGFYRZVKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-(propylaminocarbamoyl)phenyl]methyl]quinoline-3-carboxamide |
| Canonical SMILES | CCCNNC(=O)c1ccc(CNC(=O)c2cnc3ccccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile