Molecule Details
| InChIKey | SZDICRGIABOEDK-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C2CN(c3ccc4nccc(C(=O)NCC(=O)N5CSC[C@H]5C#N)c4c3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.41 |
| Source | BindingDB |
2D Structure
Activity Profile