Molecule Details
| InChIKey | DPSYCGMSLWKDDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-tert-butyl-1-phenylpyrazol-5-yl)-3-(2,3-dihydro-1H-inden-1-yl)urea |
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)NC2CCc3ccccc32)n(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile