Molecule Details
| InChIKey | VPRBKPRUOSPYMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1Oc1ccc(S(=O)(=O)C2(C(=O)NO)CCC3(CCNCC3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile