Molecule Details
| InChIKey | VGAUNNBMILDZOW-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | CCn1nnc2c(C)c([C@H](c3cc(CN4CC5(CNC5)Oc5ncc(C)cc5S4(=O)=O)c(C)cn3)C(C)(C)C(=O)O)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile