Molecule Details
| InChIKey | MTZPPYMBIBCZBH-RUZDIDTESA-N |
|---|---|
| Canonical SMILES | NC[C@@H](C(=O)Nc1ccc2cnccc2c1)c1ccc(COC(=O)c2cccc(CO[N+](=O)[O-])c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.04 |
| Source | ChEMBL |
2D Structure
Activity Profile