Molecule Details
| InChIKey | MZEOSVPWMSEFPW-UTWBDPIXSA-N |
|---|---|
| Canonical SMILES | CCO[C@H]1CN([C@H]2CC[C@@](O)(c3ccc4c(c3)OCO4)CC2)C[C@@H]1NC(=O)CNC(=O)c1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile