Molecule Details
| InChIKey | MAZAMYSGSCRKQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(3-Carbamoylphenyl)methylamino]quinazoline-8-carboxamide |
| Canonical SMILES | NC(=O)c1cccc(CNc2ncnc3c(C(N)=O)cccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile