Molecule Details
| InChIKey | ASTDZMIALLAUDJ-SPXUJBGWSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H]1[C@H](c2c(Cl)cccc2Cl)[C@H](C(=O)OC2CCCC[C@H]2c2ccccc2)[C@H]1c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | BindingDB |
2D Structure
Activity Profile