Molecule Details
| InChIKey | JIDMHJAUAJHUAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(OCc1ccccc1)N1CCc2cccc(N3CCN(C4CCCC4)CC3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile