Molecule Details
| InChIKey | GEXLAFHLVYHZAG-SAABIXHNSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nnc([C@H]3CC[C@H](NC(=O)CCSc4nc5ccccc5c(=O)[nH]4)CC3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile