Molecule Details
| InChIKey | VWARGAFMPSNYJT-YFXFWNCGSA-N |
|---|---|
| Canonical SMILES | COc1ccc([C@@H](OC(=O)c2ccc(CN3CCC(C(=O)O[C@H]4CN5CCC4CC5)(c4ccccc4)CC3)cc2)Oc2c(Cl)c[n+]([O-])cc2Cl)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile