Molecule Details
| InChIKey | ZTIZYNDBJGONBV-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2c(c1)[nH]c(=O)n2[C@H]1CC[C@H](NC(=O)CCSc2nc3ccccc3c(=O)[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile