| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | R07AX01 |
| UNII | 31C4KY9ESH |
| EPA CompTox | DTXSID1020938 |
Structure
| InChI Key | MWUXSHHQAYIFBG-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | NO |
| Molecular Weight | 30.01 |
| AlogP | -0.45 |
| Hydrogen Bond Acceptor | 1.0 |
| Polar Surface Area | 39.37 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 2.0 |
Pharmacology
Target Conservation
|
Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit alpha-2 Organism : Homo sapiens P33402 ENSG00000152402 |
|
|||
|
Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit alpha-1 Organism : Homo sapiens Q02108 ENSG00000164116 |
|
|||
|
Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit beta-1 Organism : Homo sapiens Q02153 ENSG00000061918 |
|
|||
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 16480 |
| ChEMBL | CHEMBL1200689 |
| DrugBank | DB00435 |
| DrugCentral | 1948 |
| FDA SRS | 31C4KY9ESH |
| Human Metabolome Database | HMDB0003378 |
| KEGG | C00533 |
| PharmGKB | PA450635 |
| SureChEMBL | SCHEMBL7560 |
CONTENTS
