Molecule Details
| InChIKey | IAYHXSKNPQYTOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-1-[10-methyl-5-[3-(trifluoromethoxy)phenyl]-13-oxa-3,4,6,7,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraen-8-yl]piperidin-4-amine |
| Canonical SMILES | CN1CCOc2c1c(N1CCC(N(C)C)CC1)nn1c(-c3cccc(OC(F)(F)F)c3)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile