Molecule Details
| InChIKey | PZTJDCRXVSHNLX-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | CNCCNS(=O)(=O)c1ccc(-c2cccc(-c3cccc(-c4ccc(CNC[C@@H]5CCC(=O)N5)c(OC)n4)c3Cl)c2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile