Molecule Details
| InChIKey | WKXGFOWQJLVKST-SANMLTNESA-N |
|---|---|
| Canonical SMILES | CCn1c([C@]2(C)CCCN2C(=O)c2nc(C)sc2-c2ccccc2)nc2c(C)c(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile