Molecule Details
| InChIKey | GPPNXVDUQMDEAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[2-(1,2-Benzothiazol-5-ylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]-3-[3-tert-butyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]pyrazol-5-yl]urea |
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(Nc4ccc5sncc5c4)n3)c3ccccc23)n(-c2ccc(OCCN3CCOCC3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile