Molecule Details
| InChIKey | MMEQHMVQEKIHIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-1-[11-(trifluoromethyl)-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 | CN(C)CC1CC2c3cccc(C(F)(F)F)c3Cc3ccccc3N2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile