Molecule Details
| InChIKey | VOWFPVSNWUSCMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-phenyl-1'-(2-phenylethyl)spiro[4,5-dihydro-1H-cyclopenta[d]pyrazole-6,4'-piperidine] |
| Canonical SMILES | c1ccc(CCN2CCC3(CCc4c3n[nH]c4-c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile