Molecule Details
| InChIKey | UVFNHRYFCBCHEO-QLPKVWCKSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)NCC(=CF)COc1ccc(S(=O)(=O)N2C[C@@H]3[C@H](C2)[C@H]3C(=O)O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile