Molecule Details
| InChIKey | SEYURAKXESNAMM-BJKOFHAPSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cc([C@H](CC(=O)O)c3ccc(C)c(CN4C[C@@H]5CCCN5c5ncccc5S4(=O)=O)c3)n(C)c2nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile