Molecule Details
| InChIKey | ZJTWKNHQHNLTPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 19-Phenyl-1,14,16,22-tetrazatricyclo[13.5.2.018,21]docosa-15,17,19,21-tetraen-6-ol |
| Canonical SMILES | OC1CCCCCCCNc2ncc3c(-c4ccccc4)cn(c3n2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile