Molecule Details
| InChIKey | ZZVMYSDKVARGBG-VNKGTZQQSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCOc1cccc([C@](O)(C(=O)OCC2CCN(C3CCCC3)CC2)c2ccccc2)c1)c1ccc(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.75 |
| Source | ChEMBL |
2D Structure
Activity Profile