Molecule Details
| InChIKey | VSIZGIFPGSTFOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-[(3,4-Dichlorobenzoyl)amino]phenyl]methylamino]quinazoline-8-carboxamide |
| Canonical SMILES | NC(=O)c1cccc2c(NCc3cccc(NC(=O)c4ccc(Cl)c(Cl)c4)c3)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile