Molecule Details
| InChIKey | LBYKLIVUIXCXNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(S(=O)(=O)NC2CCN(CCOc3ccccc3-c3ccccc3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL |
2D Structure
Activity Profile