Molecule Details
| InChIKey | CEXVQARQHVKRBU-RMNMTYGKSA-N |
|---|---|
| Compound Name | 1-[(2S,6R)-3,13-dioxatetracyclo[13.4.0.02,6.07,12]nonadeca-1(19),7,9,11,15,17-hexaen-4-yl]-N,N-dimethylmethanamine |
| Canonical SMILES | CN(C)CC1C[C@@H]2c3ccccc3OCc3ccccc3[C@H]2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile