Molecule Details
| InChIKey | LZPFBEBTZBKKFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 19-(3-Methoxyphenyl)-1,14,16,22-tetrazatricyclo[13.5.2.018,21]docosa-15,17,19,21-tetraen-6-ol |
| Canonical SMILES | COc1cccc(-c2cn3c4nc(ncc24)NCCCCCCCC(O)CCCC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile