Molecule Details
| InChIKey | ULQNAQGVZXNYDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-((8-(3-Ethoxyphenyl)quinolin-6-yl)methoxy)phenyl)propanenitrile |
| Canonical SMILES | CCOc1cccc(-c2cc(COc3ccc(CCC#N)cc3)cc3cccnc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile