Molecule Details
| InChIKey | CWDWGKJQNBEROO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4H-quinazolin-2-amine |
| Canonical SMILES | c1ccc(CNC2=NCc3ccccc3N2Cc2ccc3c(c2)OCO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile