Molecule Details
| InChIKey | SDPIVLIBDDEFHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-chlorophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)acetamide |
| Canonical SMILES | O=C(Cc1ccc(Cl)cc1)Nc1[nH]nc2c1CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile