Molecule Details
| InChIKey | VCADIWSEVTZZOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-N-(furan-3-ylmethyl)-2-(4-methylpiperazin-1-yl)quinazolin-4-amine |
| Canonical SMILES | CN1CCN(c2nc(NCc3ccoc3)c3cc(Cl)ccc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile