Molecule Details
| InChIKey | SXUROQLTGFUQFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(2-Isobutylamino-ethyl)-1H-indazol-5-yl]-3-(4-phenoxy-phenyl)-urea |
| Canonical SMILES | CC(C)CNCCn1ncc2cc(NC(=O)Nc3ccc(Oc4ccccc4)cc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL |
2D Structure
Activity Profile