Molecule Details
| InChIKey | HJURXLMWJCKIJE-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CCN(CCN1CCC(n2ncc3cc(F)ccc32)CC1)C(=O)[C@@H](C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile