Molecule Details
| InChIKey | UXDSTNMEKXOHCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CN(Cc2ccc(OCC(C)C)cc2)C2=NC(=O)C3(CCN(C)CC3)N2)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB |
2D Structure
Activity Profile