Molecule Details
| InChIKey | QMXBUNNZUHZSQY-LLNIBVGPSA-N |
|---|---|
| Canonical SMILES | COc1cc(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)c(Cl)cc1C(=O)NCCCOc1cccc([C@](O)(C(=O)O[C@@H]2CCCN(C)C2)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.9 |
| Source | ChEMBL |
2D Structure
Activity Profile