Molecule Details
| InChIKey | JMFUJUHOBGECJQ-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | CN1Cc2c(C(=O)N[C@H]3CC[C@H](CCN4CCc5sc(OCC(F)(F)F)nc5C4)CC3)cccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile