Molecule Details
| InChIKey | RCRQGABLIRBSJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC(=S)Nc1cccc2cccnc12)c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL |
2D Structure
Activity Profile