Molecule Details
| InChIKey | IUFRDGFKAVLPFZ-CSMHCCOUSA-N |
|---|---|
| Compound Name | L-N(omega)-nitroarginine-(4R)-amino-L-proline amide |
| Canonical SMILES | NC(=O)[C@@H]1C[C@@H](NC(=O)[C@@H](N)CCC/N=C(\N)N[N+](=O)[O-])CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB02077 |
|---|---|
| Drug Name | L-N(omega)-nitroarginine-(4R)-amino-L-proline amide |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50138976 CHEMBL228077 ChemSpider: 571161 PDB: DP9 PubChem:656912 PubChem:46507698 ZINC: ZINC000013531446