Molecule Details
| InChIKey | FBXIHZSULWMHJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | ZK-810388 |
| Canonical SMILES | COc1cc(Cl)cc(C(=O)Nc2ccc(Cl)cn2)c1NC(=O)c1scc(CN(C)C2=NCCO2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile