Molecule Details
| InChIKey | WQWCHMWUOFCWFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-Azatricyclo[13.4.0.03,8]nonadeca-1(15),3,5,7,16,18-hexaen-17-ol |
| Canonical SMILES | Oc1ccc2c(c1)CCCNCCc1ccccc1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile