Molecule Details
| InChIKey | UHEABFFWWVYGMU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1n[nH]c(C)c1S(=O)(=O)N1CCC(=C(C#N)c2ccc(Cl)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile