Molecule Details
| InChIKey | KIOBRCOIPVZTCH-RAWSOWQXSA-N |
|---|---|
| Canonical SMILES | CC1(C)C2CC1[C@]1(C)OB([C@H](CCCN=C(N)N)NC(=O)c3cccc(-c4cccc(NS(C)(=O)=O)c4)c3)O[C@@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL |
2D Structure
Activity Profile