Molecule Details
| InChIKey | RMSWBHUVFNFNIZ-ZETCQYMHSA-N |
|---|---|
| Compound Name | N-((4S)-4-Amino-5-((2-aminoethyl)amino)pentyl)-N'-nitroguanidine |
| Canonical SMILES | N=C(NCCC[C@H](N)CNCCN)N[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB02027 |
|---|---|
| Drug Name | N-{(4S)-4-Amino-5-[(2-aminoethyl)amino]pentyl}-N'-nitroguanidine |
| CAS Number | 357965-98-1 |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50255304 CHEMBL227937 ChemSpider: 571160 PDB: DP3 PubChem:656911 PubChem:46504827 ZINC: ZINC000001662969