Molecule Details
| InChIKey | VVPCRKVUSARVSE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(1-Phenylpyrazol-4-yl)methyl]-4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)piperazine |
| Canonical SMILES | c1ccc(-n2cc(CN3CCN(c4cc5ccc4CCc4ccc(cc4)CC5)CC3)cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile