Molecule Details
| InChIKey | GUCLVCBTPLFYKI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2C3=C(CC(C)(C)CC3=O)N(c3ccc(S(N)(=O)=O)cc3)C3=C2C(=O)CC(C)(C)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | BindingDB |
2D Structure
Activity Profile