Molecule Details
| InChIKey | AJJYRLVECZPGED-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[2-Acetamido-1-(2-methoxyphenyl)ethyl]amino]quinazoline-8-carboxamide |
| Canonical SMILES | COc1ccccc1C(CNC(C)=O)Nc1ncnc2c(C(N)=O)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile