Molecule Details
| InChIKey | MRWSPFBTCMRIKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cccc(OC)c1S(=O)(=O)Nc1noc2cc(Nc3cc(C(C)C)[nH]n3)c(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile