Molecule Details
| InChIKey | PYTBGGBGRRJDNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[(1-benzylindazol-5-yl)amino]quinazolin-6-yl]-N-(2-methylsulfonylethyl)-1,3-thiazol-2-amine |
| Canonical SMILES | CS(=O)(=O)CCNc1nc(-c2ccc3ncnc(Nc4ccc5c(cnn5Cc5ccccc5)c4)c3c2)cs1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile