Molecule Details
| InChIKey | ZKVQZKJTCLSERL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide |
| Canonical SMILES | CCNC(=O)N1CCOc2cc(Oc3ccnc4cc(OC)c(OC)cc34)ccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile