Molecule Details
| InChIKey | GBMCQAFUZADKNA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCC(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile