Molecule Details
| InChIKey | CCQQISILGFBECU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-Diethyl-N-[3-(quinolin-2-ylmethoxy)-phenyl]-succinamic acid |
| Canonical SMILES | CCC(CC)(CC(=O)Nc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile