Molecule Details
| InChIKey | KALSMXLQRKFVPO-GOSISDBHSA-N |
|---|---|
| Compound Name | n-(2,3-Difluorophenyl)-2-{3-[(7-{3-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]propoxy}-6-methoxyquinazolin-4-yl)amino]-1h-pyrazol-5-yl}acetamide |
| Canonical SMILES | COc1cc2c(Nc3cc(CC(=O)Nc4cccc(F)c4F)[nH]n3)ncnc2cc1OCCCN1CCC[C@@H]1CO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile