Molecule Details
| InChIKey | BAFPXHFNDNHTER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-methyl-2-[(4-methylphenyl)amino]-7,8-dihydroquinazolin-5(6H)-one |
| Canonical SMILES | Cc1ccc(Nc2ncc3c(n2)CC(C)CC3=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile