Molecule Details
| InChIKey | OLJSGKYQYTWQNJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-2-(4-methylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)quinazolin-4-amine |
| Canonical SMILES | CN1CCN(c2nc(NCc3cccs3)c3cc(Cl)ccc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile