Molecule Details
| InChIKey | AWLFNVKRXDPUCZ-QFIPXVFZSA-N |
|---|---|
| Compound Name | (S)-2-(4-(dimethylamino)benzamido)-N8-hydroxy-N1-(quinolin-8-yl)octanediamide |
| Canonical SMILES | CN(C)c1ccc(C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)Nc2cccc3cccnc23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile