Molecule Details
| InChIKey | IQXGLAOJZLZEGK-RMGBUEETSA-N |
|---|---|
| Canonical SMILES | CCCCC1(CCC)CN(c2ccccc2)c2cc(SC)c(OCC(=O)N[C@@H](C(=O)N[C@@H](CC)C(=O)O)c3ccc(O)cc3)cc2S(=O)(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile