Molecule Details
| InChIKey | NQANXDMJOUTFBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[8-Methoxy-6-[2-[[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]-1,3-thiazol-5-yl]-1-oxo-3,4-dihydroisoquinolin-2-yl]acetonitrile |
| Canonical SMILES | COc1cc(-c2cnc(Nc3cc(N4CCN(C)CC4)nc(C)n3)s2)cc2c1C(=O)N(CC#N)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL |
2D Structure
Activity Profile