Molecule Details
| InChIKey | ILUOKEKSMZBBQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[(2-chlorophenyl)carbamoylamino]pyrazol-1-yl]-N-(1-piperidin-4-ylpyrazol-4-yl)benzamide |
| Canonical SMILES | O=C(Nc1cnn(-c2cccc(C(=O)Nc3cnn(C4CCNCC4)c3)c2)c1)Nc1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile