Molecule Details
| InChIKey | BTHSSTHWHHWWSB-MOPGFXCFSA-N |
|---|---|
| Compound Name | (1S,6R)-9-methoxy-17-methylidene-14-azatetracyclo[12.4.0.01,6.07,12]octadeca-7(12),8,10-triene |
| Canonical SMILES | C=C1CCN2Cc3ccc(OC)cc3[C@H]3CCCC[C@]32C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile