Molecule Details
| InChIKey | AQQAHAYQAJHXGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(Cyclopropylmethyl)-1-phenylpyrazol-5-yl]-3-(3-methylphenyl)urea |
| Canonical SMILES | Cc1cccc(NC(=O)Nc2cc(CC3CC3)nn2-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile