Molecule Details
| InChIKey | OAWARIQZWOSCIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c2c(nn1C)CN(C)S(=O)(=O)CCCC1C(C(=O)O)=C(CCCOc3cccc4ccccc34)c3cccc-2c31 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile