Molecule Details
| InChIKey | KNLMZFKJTDDDQH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-[3-(dimethylamino)propyl]-6,7-dimethoxy-4-N-[1-(3-phenylpropyl)piperidin-4-yl]quinazoline-2,4-diamine |
| Canonical SMILES | COc1cc2nc(NCCCN(C)C)nc(NC3CCN(CCCc4ccccc4)CC3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile