Molecule Details
| InChIKey | VWHDSZXXOFVETO-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cn(CC(=O)Nc3cc(N4CCOC[C@@H]4C)ncc3Cl)c3ncn(C)c(=O)c23)cc(C(N)=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile