Molecule Details
| InChIKey | JTROLECZHRVLFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7,8-dimethoxy-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]quinazolin-4-amine |
| Canonical SMILES | COc1ccc2c(NC(C)Cc3cc(C)[nH]n3)ncnc2c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile