Molecule Details
| InChIKey | XEQBKWGVMSNLAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Chlorophenyl)-1-(2,6-dichlorophenyl)-7-[(1-propan-2-ylpiperidin-4-yl)amino]-3,4-dihydroquinazolin-2-one |
| Canonical SMILES | CC(C)N1CCC(Nc2cc(-c3ccccc3Cl)c3c(c2)N(c2c(Cl)cccc2Cl)C(=O)NC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile