Molecule Details
| InChIKey | OERKOZXSGCATSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1S(=O)(=O)N(CCN(Cc1cncn1C)c1ccc(C#N)cc1)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile