Molecule Details
| InChIKey | JKJUIAJEDWYGAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-[(6-Chloropyridine-2-carbonyl)amino]phenyl]methylamino]quinazoline-8-carboxamide |
| Canonical SMILES | NC(=O)c1cccc2c(NCc3cccc(NC(=O)c4cccc(Cl)n4)c3)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile