Molecule Details
| InChIKey | ZMYNZULQFMANJP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCC2=C(C1=O)C(c1ccc(O)cc1)C1=C(CCC(C)(C)C1=O)N2c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile