Molecule Details
| InChIKey | RQDLXGQTUZSTCZ-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COCCN1c1nc(-c2cccc3[nH]ccc23)nc2c1CS(=O)(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile