Molecule Details
| InChIKey | CNKNJMJEVKMFAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene |
| Canonical SMILES | COc1ccc2c(c1)CCCN(C)CCc1ccccc1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile