Molecule Details
| InChIKey | KCZDQEZSAWQHPZ-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | CCCCS(=O)(=O)N[C@@H](CNC(=O)CCNC(=O)c1cc2cc(C(=N)N)ccc2o1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile