Molecule Details
| InChIKey | YBKCQCAJYCNQFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(7-fluoro-4-oxo-3-phenylquinazolin-2-yl)methyl]-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butanamide |
| Canonical SMILES | O=C(CCCN1CCN(c2cccc(C(F)(F)F)c2)CC1)NCc1nc2cc(F)ccc2c(=O)n1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile