Molecule Details
| InChIKey | ABBZUEDREFGILB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(S(=O)(=O)N(C)c2ccc(-c3cccnc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile