Molecule Details
| InChIKey | RLCSMEASWTXBRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(Cl)C(=O)Nc1c(C#N)cnn1-c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile