Molecule Details
| InChIKey | LDUDMYAXGOQOGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-1-(10-methyl-3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaen-4-yl)methanamine |
| Canonical SMILES | Cc1ccc2c(c1)Cc1ccccc1N1OC(CN(C)C)CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile