Molecule Details
| InChIKey | OAIWXVOIKJSMJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-2-oxo-N'-quinolin-3-ylnonanediamide |
| Canonical SMILES | CNC(=O)C(=O)CCCCCCC(=O)Nc1cnc2ccccc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile