Molecule Details
| InChIKey | LSOZVYDETZGJRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-[3-[(2-Chloro-2,3-dihydropyridine-5-carbonyl)amino]phenyl]ethylamino]quinazoline-8-carboxamide |
| Canonical SMILES | CC(Nc1ncnc2c(C(N)=O)cccc12)c1cccc(NC(=O)C2=CCC(Cl)N=C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile