Molecule Details
| InChIKey | DBFQYQDMGSZHES-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CCCCS(=O)(=O)N[C@@H](CNC(=O)CCCCc1ccc2c(n1)NCCC2)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile