Molecule Details
| InChIKey | UIHMRPRVKDDARV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Phenethylquinazoline-2,4-diamine |
| Canonical SMILES | Nc1nc(N)c2c(CCc3ccccc3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile