Molecule Details
| InChIKey | AAHBRGHGLGSULN-MUUNZHRXSA-N |
|---|---|
| Canonical SMILES | CCn1nnc2c(C)c([C@@H](c3ccc(C)c(CN4CC5(CCOCC5)Oc5ncccc5S4(=O)=O)c3)C(C)(C)C(=O)O)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile