Molecule Details
| InChIKey | ZTXJDBYCWAXXCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-1-(8-methyl-3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-yl)methanamine |
| Canonical SMILES | Cc1cccc2c1C1CC(CN(C)C)ON1c1ccccc1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile