Molecule Details
| InChIKey | CQGTWGRGLDAJSE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-1-(4-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 | CN(C)CC1(C)CC2c3ccccc3Cc3ccccc3N2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile