Molecule Details
| InChIKey | SSURUOLEEBBOFE-GIGWZHCTSA-N |
|---|---|
| Canonical SMILES | CN1CC(N(Cc2ccc(F)cn2)C(=O)CN2C(=O)N[C@]3(C[C@@H](F)c4cc(-c5cnn(C6COC6)c5)ccc43)C2=O)(C(F)(F)F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile