Molecule Details
| InChIKey | PEDMIJDFAWDUDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((4-((4-(3-(3-isopropyl-1-(4-methoxyphenyl)-1H-pyrazol-5-ypureido)naphthalen-1-yl)oxy)pyrimidin-2-yl)amino)-3-methoxy-N-(2-morpholinoethyl)benzamide |
| Canonical SMILES | COc1ccc(-n2nc(C(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4ccc(C(=O)NCCN5CCOCC5)cc4OC)n3)c3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile