Molecule Details
| InChIKey | ZLCTZYMVZJYZTD-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | COc1cccc2cc(-c3cc(Cl)c([C@]4(C)CS(=O)(=O)[C@]5(CCOC5)C(=N)N4)s3)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile