Molecule Details
| InChIKey | CSNOPSKKXVIYCS-FPTDNZKUSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c2nc([C@@H]3[C@@H](C)CCN3C(=O)c3nc(C)sc3-c3cccc(Cl)c3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile