Molecule Details
| InChIKey | GRLAZEPLFJELLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1N(C2CCCC2)c2nc(NC3CCN(S(=O)(=O)C4CCOCC4)CC3)ncc2C12CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile