Molecule Details
| InChIKey | LQLTVDHLUGEPRE-QGZVFWFLSA-N |
|---|---|
| Compound Name | (R)-4-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)benzonitrile |
| Canonical SMILES | C[C@@H]1CCCN1CCc1ccc2nc(-c3ccc(C#N)cc3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile