Molecule Details
| InChIKey | IBNSRKXSITXGAZ-SBCJZHDBSA-N |
|---|---|
| Canonical SMILES | CN(CCCn1nnc2cc(CNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)c3c(c21)CCC3)[C@H]1CC[C@H](OC(=O)C(O)(c2cccs2)c2cccs2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.82 |
| Source | BindingDB |
2D Structure
Activity Profile