Molecule Details
| InChIKey | KUZKVXUOMSVPOA-BQBZGAKWSA-N |
|---|---|
| Compound Name | L-N(omega)-Nitroarginine-2,4-L-diaminobutyric amide |
| Canonical SMILES | N=C(NCCC[C@H](N)C(=O)N[C@@H](CCN)C(N)=O)N[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB01821 |
|---|---|
| Drug Name | L-N(omega)-Nitroarginine-2,4-L-diaminobutyric amide |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50072407 CHEMBL44833 ChemSpider: 571159 PDB: DP1 PubChem:656910 PubChem:46509184 ZINC: ZINC000012501145