Molecule Details
| InChIKey | KEKMEGLVJADDAA-UVTBUIGASA-N |
|---|---|
| Canonical SMILES | Cc1c(COc2cc(OCc3cccc(C#N)c3)c(CN[C@H](CCO)C(=O)O)cc2Cl)cccc1-c1cccc(COc2cc(OCc3cccnc3)c(CN[C@@H](CCO)C(=O)O)cc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile