Molecule Details
| InChIKey | BAZHYSJCJCDBSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[7-methoxy-4-[3-(trifluoromethyl)anilino]quinazolin-6-yl]oxy-N-(4-sulfamoylphenyl)pentanamide |
| Canonical SMILES | COc1cc2ncnc(Nc3cccc(C(F)(F)F)c3)c2cc1OCCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile