Molecule Details
| InChIKey | JKYYHANCMQDUCZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-3-[3-(cyclopropylmethyl)-1-phenylpyrazol-5-yl]urea |
| Canonical SMILES | O=C(Nc1cccc(Cl)c1)Nc1cc(CC2CC2)nn1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile