Molecule Details
| InChIKey | REWJLEXLSFEDEB-ZDUSSCGKSA-N |
|---|---|
| Compound Name | CID 155754620 |
| Canonical SMILES | Cc1ccc(SCc2nc(C(=O)NCC(=O)N3CC(F)(F)C[C@H]3C#N)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile