Molecule Details
| InChIKey | FMEBKBATPMHLGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(=O)(=O)N(C)C)CC3)nc2n(C2CCCC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile