Molecule Details
| InChIKey | OYHQOPIJPIGUSX-WMPKNSHKSA-N |
|---|---|
| Canonical SMILES | CN(CC(N)=O)C(=O)CN1C[C@]2(CC[C@](c3cccc(F)c3)(N(C)C)CC2)N(CC2CCC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile