Molecule Details
| InChIKey | RQVLOUXWVWPIMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-tert-butyl-1-(6-methoxy-3-pyridinyl)pyrazol-5-yl]-3-[4-[2-(1H-indol-5-ylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea |
| Canonical SMILES | COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4ccc5[nH]ccc5c4)n3)c3ccccc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile