Molecule Details
| InChIKey | DUKRXYQQFMFORW-FQEVSTJZSA-N |
|---|---|
| Compound Name | US10323029, Generic formula 52394 IB |
| Canonical SMILES | C=Cc1ccc([C@@H](NC(=O)c2ccc(Cl)c(Cl)c2)c2ccccc2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile