Molecule Details
| InChIKey | XSJWOMAHMIQEAO-YTTGMZPUSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H](Cc1ccccc1)N(C(=O)c1ccccc1)C1CCN(Cc2cncn2Cc2ccc(C#N)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile