Molecule Details
| InChIKey | LSUKHEIKWMOOSK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(S(=O)(=O)N2CCCc3cc(Cc4ccncc4)ccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile