Molecule Details
| InChIKey | LBMOKRBEBYSURI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[1-(3-Benzamidophenyl)-3-(dimethylamino)propyl]amino]quinazoline-8-carboxamide |
| Canonical SMILES | CN(C)CCC(Nc1ncnc2c(C(N)=O)cccc12)c1cccc(NC(=O)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile