Molecule Details
| InChIKey | HBQISKIXXNULAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Aimp2-DX2-IN-1 |
| Canonical SMILES | O=C(Cc1ccc(-c2ccccc2)cc1)NCC1COc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile