Molecule Details
| InChIKey | ZRQZFPONDJEFIL-WMPKNSHKSA-N |
|---|---|
| Canonical SMILES | COCCCN1C(=O)N(CCC(=O)NCCS(C)(=O)=O)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile