Molecule Details
| InChIKey | YUQSCBROVQGUJV-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | COc1cccc(S(=O)(=O)N2CC[C@@]3(C2)C2=C(N=NC2)NC2=C3C(=O)CC(C)(C)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile