Molecule Details
| InChIKey | XYFHSCKRPLMJIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-chlorophenyl)-8-[[1-(2-nitrophenyl)triazol-4-yl]methoxy]quinazolin-2-amine |
| Canonical SMILES | O=[N+]([O-])c1ccccc1-n1cc(COc2cccc3cnc(Nc4cccc(Cl)c4)nc23)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL |
2D Structure
Activity Profile