Molecule Details
| InChIKey | OFLAMXGZJOGJGE-IYBDPMFKSA-N |
|---|---|
| Canonical SMILES | O=C(CCSc1nc2ccccc2c(=O)[nH]1)N[C@H]1C[C@@H](c2nnc(-c3ccccc3)o2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile