Molecule Details
| InChIKey | VMUIVGHGONOVFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-4-[[1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)pyrazol-4-yl]methyl]piperazine |
| Canonical SMILES | c1ccc(N2CCN(Cc3cnn(-c4cc5ccc4CCc4ccc(cc4)CC5)c3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile