Molecule Details
| InChIKey | MWEQHXSWZIUDPO-RYUDHWBXSA-N |
|---|---|
| Canonical SMILES | CC(C)=CN1[C@@H](C)Cn2c(=S)[nH]c3cccc(c32)[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile