Molecule Details
| InChIKey | RTGGHYKPRGSTFZ-AHXITHOBSA-N |
|---|---|
| Canonical SMILES | N#Cc1ncc(S[C@H]2OC(CO)[C@H](O)[C@H](n3cc(-c4nc(Cl)cs4)nn3)C2O)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile