Molecule Details
| InChIKey | LSNDAAWWPCZOMZ-HHHXNRCGSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1CN(Cc2cc3c(c(C(F)(F)F)c2)CN(c2cccc(C4(Cc5nncn5C)CC(F)(F)C4)c2)C3=O)CCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile