Molecule Details
| InChIKey | DBLFZOYAMXZIIS-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COCCN1c1cc(C2(S(C)(=O)=O)CC2)nc(Nc2cc[nH]n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile