Molecule Details
| InChIKey | RUKTXHCGSFMYLO-JCNKGUCWSA-N |
|---|---|
| Compound Name | N-methyl-1-[(2S,6R)-3-oxatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-yl]methanamine |
| Canonical SMILES | CNCC1C[C@@H]2c3ccccc3Cc3ccccc3[C@H]2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile