Molecule Details
| InChIKey | BETYXZSFUFTOLC-GXSJLCMTSA-N |
|---|---|
| Compound Name | N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine |
| Canonical SMILES | NCCN[C@@H]1CNC[C@@H]1Cc1cccc(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile