Molecule Details
| InChIKey | JRBGFUMWOKMSLK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-Ethyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol |
| Canonical SMILES | CCN1CCc2ccccc2Cc2ccc(O)cc2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile