Molecule Details
| InChIKey | RTBZFULAXSZFTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCOc2c1c(NCC1CC1)nn1c(-c3cccc(OC(F)(F)F)c3)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile