Molecule Details
| InChIKey | KUWBXRGRMQZCSS-HSZRJFAPSA-N |
|---|---|
| Compound Name | Bibp 3226 |
| Canonical SMILES | NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL |
2D Structure
Activity Profile