Molecule Details
| InChIKey | RLVZDGVFVGGTBO-MSQJTAOTSA-N |
|---|---|
| Canonical SMILES | COc1ccc([C@H](Cc2c(Cl)c[n+]([O-])cc2Cl)OC(=O)c2ccc(CNC[C@](O)(C(=O)O[C@H]3CN4CCC3CC4)c3ccccc3)s2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile