Molecule Details
| InChIKey | SFNAMCXZMSYPAU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-Piperidin-1-yl-1-[3-(pyridin-2-ylamino)phenyl]propyl]amino]quinazoline-8-carboxamide |
| Canonical SMILES | NC(=O)c1cccc2c(NC(CCN3CCCCC3)c3cccc(Nc4ccccn4)c3)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile