Molecule Details
| InChIKey | FIGYKDVBCKXPEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(1-Methylcyclohexyl)-1-phenylpyrazol-5-yl]-3-phenylurea |
| Canonical SMILES | CC1(c2cc(NC(=O)Nc3ccccc3)n(-c3ccccc3)n2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL |
2D Structure
Activity Profile