Molecule Details
| InChIKey | UXDXGHBXIOBTBN-WXGMZPBLSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C(=O)N(CCCc1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21)[C@@H]1CCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile