Molecule Details
| InChIKey | NCDVDCYFZPSORZ-QGZVFWFLSA-N |
|---|---|
| Compound Name | 6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-[5-(5-methylthiophen-2-yl)thiophen-2-yl]quinoline |
| Canonical SMILES | Cc1ccc(-c2ccc(-c3ccc4cc(CCN5CCC[C@H]5C)ccc4n3)s2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile