Molecule Details
| InChIKey | VLUCKJQHVVDJRS-ZZHFZYNASA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(CCC(=O)N(C)Cc2ccccc2)CC(=O)O)cc1CN1C[C@H](C)Oc2ccccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile