Molecule Details
| InChIKey | MICIQKQOEFSTDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Chloro-4-ethyl-1,4-dihydroquinazolin-2-amine |
| Canonical SMILES | CCC1NC(N)=Nc2cccc(Cl)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile