Molecule Details
| InChIKey | FRBGBOWIGALBQB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1Cc2cnc(Nc3ccc(S(N)(=O)=O)cc3)nc2C(C)(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile