Molecule Details
| InChIKey | ALDNYPOFXBNJLU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCS(=O)(=O)NC(CNC(=O)CCNC(=O)c1c[nH]c2cc(C(=N)N)ccc12)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile