Molecule Details
| InChIKey | NGKXOUJLPGNURU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(CN2CCN(CC(O)CN3CCc4ccccc4C3)C2=O)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile