Molecule Details
| InChIKey | ZWXFGYLSNYGCTD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(Cc1ccc(C#N)cc1)C(=O)c1nn(C)c2c1CCN(CC1(S(=O)(=O)C3CC3)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile