Molecule Details
| InChIKey | GPDVHOTUPZYYBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Maleimide derivative, 13 |
| Canonical SMILES | O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1nc(N2CCOCC2)nc2ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile