Molecule Details
| InChIKey | QGSBCBLFBNGHAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(2-methoxyphenoxy)-6-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]-2-pyrimidin-2-ylpyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate |
| Canonical SMILES | COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(-c2ncccn2)nc1OCCOC(=O)Nc1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile