Molecule Details
| InChIKey | YONMYTMORGTPSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[2-[(6-cyanoquinolin-4-yl)amino]ethyl]-N,N-dimethylnaphthalene-2-carboxamide |
| Canonical SMILES | CN(C)C(=O)c1ccc2cc(CCNc3ccnc4ccc(C#N)cc34)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile