Molecule Details
| InChIKey | OSOIKRIQGXULMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-tert-butyl-N-[2-(dimethylamino)ethyl]-2-methoxy-3-[[4-[[2-[3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anilino]-4-pyridinyl]oxy]naphthalen-1-yl]carbamoylamino]benzamide |
| Canonical SMILES | COCCOCCOCCOc1cc(Nc2cc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)cc(C(=O)NCCN(C)C)c4OC)c4ccccc34)ccn2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile