Molecule Details
| InChIKey | VGURZLASLJXNAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(7-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)amino]benzonitrile |
| Canonical SMILES | CC1CC(=O)c2cnc(Nc3ccc(C#N)cc3)nc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile