Molecule Details
| InChIKey | RVWYHRHTBVXFTN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2C3=C(CCC(C)(C)C3=O)N(c3ccc(S(N)(=O)=O)cc3)C3=C2C(=O)C(C)(C)CC3)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile