Molecule Details
| InChIKey | FDUHADIZUWTWAZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(C1CCCCC1)N1CCC(C(O)CC2c3ccccc3-c3cncn32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile