Molecule Details
| InChIKey | SDJMEHUUEVLBHX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Bromo-3-(2,2,2-trifluoroethyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene |
| Canonical SMILES | FC(F)(F)CC1CN2CCNCc3ccc(Br)c1c32 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile