Molecule Details
| InChIKey | HXDPJZZZCAYSRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[5-(2,6-difluoro-3-hydroxybenzoyl)thiophen-2-yl]-5-methylphenyl]-N-methylcyclopropanesulfonamide |
| Canonical SMILES | Cc1cc(-c2ccc(C(=O)c3c(F)ccc(O)c3F)s2)cc(N(C)S(=O)(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile