Molecule Details
| InChIKey | VDQYOOPDPJMVHY-DJKXOVBDSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CN(C)CC[C@H]1Nc1cc(=O)n(C2(C(F)F)CC2)cc1C(=O)N[C@H](C)c1cccc(C(F)F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile