Molecule Details
| InChIKey | DBUKAXJZPFXYRY-TYRCWPPYSA-N |
|---|---|
| Canonical SMILES | CC(C)(Cc1ccccc1)C(=O)NC(CCO[C@H]1C[C@H](CCc2ccc3c(n2)NCCC3)C1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile