Molecule Details
| InChIKey | YDRXMXBVUOAKIC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CN2C(=O)CN(CC(O)CN3CCc4ccccc4C3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile