| InChI Key | CYSJNTQNMDWAJV-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H14F8N6O2 |
| Molecular Weight | 534.37 |
| AlogP | 4.59 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 101.89 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 37.0 |
|
Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit alpha-2 Organism : Homo sapiens P33402 ENSG00000152402 |
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|
Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit alpha-1 Organism : Homo sapiens Q02108 ENSG00000164116 |
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|
Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit beta-1 Organism : Homo sapiens Q02153 ENSG00000061918 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 142431 |
| ChEMBL | CHEMBL4297214 |
| DrugBank | DB16300 |
| FDA SRS | R1S0H458SA |
| Guide to Pharmacology | 9900 |
| PubChem | 86269973 |
| SureChEMBL | SCHEMBL16082414 |