Molecule Details
| InChIKey | QOCKYTNDOPCORF-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | C[C@H](c1ccc(-c2c(O)cc(Cl)c3[nH]c(=O)c4sccc4c23)cc1)N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile