Molecule Details
| InChIKey | BZZXNLIQFMRDFS-ISNMHEGYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NCCCOc2cccc([C@](O)(C(=O)O[C@@H]3CCCN(C)C3)c3ccccc3)c2)ccc1CNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.1 |
| Source | ChEMBL |
2D Structure
Activity Profile