Molecule Details
| InChIKey | SUIWTHQZBYYCGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-N-(1,3-dimethyl-2-oxoquinolin-6-yl)-1-N-hydroxy-4-methoxybenzene-1,3-dicarboxamide |
| Canonical SMILES | COc1ccc(C(=O)NO)cc1C(=O)Nc1ccc2c(c1)cc(C)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile