Molecule Details
| InChIKey | INSXCHLFWDLFGN-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | CN[C@H](C)c1ccc(-c2c(OC)cc(C)c3[nH]c(=O)c4sccc4c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile