Molecule Details
| InChIKey | PKUBRJJJKVADPK-HDJSIYSDSA-N |
|---|---|
| Canonical SMILES | CN1CCOc2c(N[C@H]3CC[C@H](O)CC3)nn3c(-c4cccc(OC(F)(F)F)c4)nnc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile