Molecule Details
| InChIKey | GEOWRBWWMXCKFQ-FLIBITNWSA-N |
|---|---|
| Compound Name | Hexahydropyrimidine2nitromethylene16chloro3pyrid |
| Canonical SMILES | O=[N+]([O-])/C=C1/NCCCN1Cc1ccc(Cl)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile