Trade Names: | |
Synonyms: | |
Status: | Approved (2014) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 65I14TNM33 |
Parent Compound: | NALOXEGOL |
InChI Key | MNYIRXLCPODKLG-VUTNLTPYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C36H55NO15 |
Molecular Weight | 741.83 |
AlogP | 1.86 |
Hydrogen Bond Acceptor | 12.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 24.0 |
Polar Surface Area | 126.77 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 46.0 |
Action | Mechanism of Action | Reference |
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ANTAGONIST | Mu opioid receptor antagonist | FDA |
Resources | Reference |
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ChEMBL | CHEMBL2219416 |
EPA CompTox | DTXSID50159395 |
FDA SRS | 65I14TNM33 |
PubChem | 56959086 |
SureChEMBL | SCHEMBL20839999 |