Molecule Details
| InChIKey | RQSNJVWEFDNXDS-DPHNLKLESA-N |
|---|---|
| Canonical SMILES | C=CC[C@H](C)[C@@H](C)[S@](=O)(=NC(=O)c1ccc2c(c1)N(C[C@@H]1CC[C@H]1[C@H](C=C)OC(C)=O)C[C@@]1(CCCc3cc(Cl)ccc31)CO2)NC(=O)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile