Molecule Details
| InChIKey | VGTHGZPXVRMONY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[1-(3-Benzamidophenyl)-3-pyrrolidin-1-ylpropyl]amino]-6,7-dihydroquinazoline-8-carboxamide |
| Canonical SMILES | NC(=O)C1=c2ncnc(NC(CCN3CCCC3)c3cccc(NC(=O)c4ccccc4)c3)c2=CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile