Molecule Details
| InChIKey | OQORIVHBMBWOAH-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nc(-c2ccncc2)cs1)N[C@H](CO)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile