Molecule Details
| InChIKey | WLSRUNCRTNITTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Chlorophenyl)-1-(2,6-dichlorophenyl)-7-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-3,4-dihydroquinazolin-2-one |
| Canonical SMILES | CC1(C)CC(Nc2cc(-c3ccccc3Cl)c3c(c2)N(c2c(Cl)cccc2Cl)C(=O)NC3)CC(C)(C)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile