Molecule Details
| InChIKey | BPDQUKCPNSRTTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-4-((quinolin-8-ylamino)methyl)benzamide |
| Canonical SMILES | O=C(NO)c1ccc(CNc2cccc3cccnc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile