Molecule Details
| InChIKey | HZNCNAGYECABJB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]c1cc([C]Oc2ccc(S(=O)(=O)[C][C]([C]=C3[C][C]N(OC(=O)C([C])([C])[C])[C][C]3)N([O])[C]=O)cc2)c2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile