Molecule Details
| InChIKey | DBJFBHNMHQIBDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[[6-fluoro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]methyl]butanamide |
| Canonical SMILES | CCOc1ccccc1N1CCN(CCCC(=O)NCc2nc3ccc(F)cc3c(=O)n2-c2ccc(OC)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile