Molecule Details
| InChIKey | UZWFLOSUVZITCB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-fluorophenyl)-2-(2-(7-(3-(2-hydroxyethylamino)propoxy)-6-methoxyquinazolin-4-ylamino)thiazol-5-yl)acetamide |
| Canonical SMILES | COc1cc2c(Nc3ncc(CC(=O)Nc4cccc(F)c4)s3)ncnc2cc1OCCCNCCO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile