Molecule Details
| InChIKey | GMMMLQZLHXIAPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(6-fluoro-4-oxo-3-phenylquinazolin-2-yl)methyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCC(=O)NCc2nc3ccc(F)cc3c(=O)n2-c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile