Molecule Details
| InChIKey | HNNOUHLGNDSYMQ-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | O=C(CCSc1nc2ccccc2c(=O)[nH]1)N[C@H]1CC[C@H](Oc2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile