Molecule Details
| InChIKey | PBQKEWXFKZOWAZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[2-[[6-[2-(Dimethylamino)ethoxy]-2-pyridinyl]amino]-1,3-thiazol-5-yl]-8-methoxy-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1-one |
| Canonical SMILES | COc1cc(-c2cnc(Nc3cccc(OCCN(C)C)n3)s2)cc2c1C(=O)N(CC(F)(F)F)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL |
2D Structure
Activity Profile