Molecule Details
| InChIKey | FMXVLIOHRXXUSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)CCN1CCN(c2cccc3c2CN(C(=O)OCc2ccccc2)CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile