Molecule Details
| InChIKey | IKPBBTVEXNZMCZ-CVEARBPZSA-M |
|---|---|
| Canonical SMILES | O=C(Nc1cc(N2CCCC2)nc(N2CCCC2)c1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile