Molecule Details
| InChIKey | VKZGOHFGTOOZHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(2-methoxyphenoxy)-6-[3-[(4-methylphenyl)sulfonylamino]propoxy]-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide |
| Canonical SMILES | COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(N2CCOCC2)nc1OCCCNS(=O)(=O)c1ccc(C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile