Molecule Details
| InChIKey | YHYJQEMFCWJMSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-N-propyl-1-naphthalenecarboxamide |
| Canonical SMILES | CCCNC(=O)c1cccc2cc(Oc3ccnc4cc(OC)c(OC)cc34)ccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile