Trade Names: | |
Synonyms: | |
Status: | Approved (2007) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | RG277LF5B3 |
Parent Compound: | SAPROPTERIN |
InChI Key | RKSUYBCOVNCALL-NTVURLEBSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C9H17Cl2N5O3 |
Molecular Weight | 314.17 |
AlogP | -1.29 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 6.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 136.55 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 17.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ACTIVATOR | Phenylalanine-4-hydroxylase activator | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Phenylketonurias | 4 | D010661 | ClinicalTrials |
Phenylketonurias | 4 | D010661 | ClinicalTrials |
Anemia, Sickle Cell | 2 | D000755 | ClinicalTrials |
Hypertension | 2 | D006973 | ClinicalTrials |
Schizophrenia | 2 | D012559 | ClinicalTrials |
Renal Insufficiency, Chronic | 2 | D051436 | ClinicalTrials |
Coronary Disease | 2 | D003327 | ClinicalTrials |
Intermittent Claudication | 2 | D007383 | ClinicalTrials |
Psychotic Disorders | 1 | D011618 | ClinicalTrials |
Hypertension, Pulmonary | 1 | D006976 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 32120 |
ChEMBL | CHEMBL1201775 |
EPA CompTox | DTXSID0040620 |
FDA SRS | RG277LF5B3 |
KEGG | C00272 |
PDB | H4B |
PubChem | 135409471 |
SureChEMBL | SCHEMBL258963 |
ZINC | ZINC13585233 |