Molecule Details
| InChIKey | CUNDIGFRTACXCX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Chlorophenyl)-1-(2,6-dichlorophenyl)-7-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydroquinazolin-2-one |
| Canonical SMILES | CN1C2CCC1CC(Nc1cc(-c3ccccc3Cl)c3c(c1)N(c1c(Cl)cccc1Cl)C(=O)NC3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL |
2D Structure
Activity Profile