Molecule Details
| InChIKey | UERCVNGBBXPFLH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Cyclobutyl-thiazol-2-yl)-2-quinolin-6-yl-acetamide |
| Canonical SMILES | O=C(Cc1ccc2ncccc2c1)Nc1ncc(C2CCC2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile