Molecule Details
| InChIKey | CBLISIIXOMPZFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[2-[[5-[8-Methoxy-1-oxo-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-6-yl]-1,3-thiazol-2-yl]amino]-4-pyridinyl]methyl]morpholin-3-one |
| Canonical SMILES | COc1cc(-c2cnc(Nc3cc(CN4CCOCC4=O)ccn3)s2)cc2c1C(=O)N(CC(F)(F)F)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL |
2D Structure
Activity Profile