Molecule Details
| InChIKey | SUNGCKMWYWAHPK-FDDCHVKYSA-N |
|---|---|
| Compound Name | N-[(2S,4R)-1-acetyl-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-N'-hydroxyoctanediamide |
| Canonical SMILES | CC(=O)N1c2ccc(NC(=O)CCCCCCC(=O)NO)cc2[C@H](Nc2ccccc2)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile