Molecule Details
| InChIKey | XSJRKWPSGXDECV-UXHICEINSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CCC[C@H](c2cc3c(c(C(F)(F)F)c2)CN(c2cccc(C4(Cc5nncn5C)CC(F)(F)C4)c2)C3=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile