Molecule Details
| InChIKey | NONOYDRCZAMJOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(7-Chloro-quinolin-2-ylmethoxy)-phenyl]-2,2-diethyl-succinamic acid |
| Canonical SMILES | CCC(CC)(CC(=O)Nc1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile