Molecule Details
| InChIKey | ILSGEWGVZPFLFO-SKAHHCHISA-N |
|---|---|
| Canonical SMILES | COC1=C(N2C[C@H](c3ccc(F)c(F)c3F)NN2)C(O)=C(CO)O[C@@H]1CC1=NO[C@]2(CC[C@H](NC(=O)OC(C)(C)C)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB |
2D Structure
Activity Profile