Molecule Details
| InChIKey | CYFNXPSIQONWKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | ZK-814048 |
| Canonical SMILES | CNCc1csc(C(=O)Nc2c(OC)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile