Molecule Details
| InChIKey | MUMCBMXUGZFFMH-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H](CO)Nc1nc(SCc2ccccc2)nc2nc(N)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile