Trade Names: | |
Synonyms: | |
Status: | Approved (2017) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 5SML1T733B |
Parent Compound: | VALBENAZINE |
InChI Key | BXGKAGLZHGYAMW-TZYFFPFWSA-N |
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Smile | |
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C38H54N2O10S2 | |
Molecular Weight | 762.99 | |
AlogP | 3.56 | |
Hydrogen Bond Acceptor | 6.0 | |
Hydrogen Bond Donor | 1.0 | |
Number of Rotational Bond | 7.0 | |
Polar Surface Area | 74.02 | |
Molecular species | NEUTRAL | |
Aromatic Rings | 1.0 | |
Heavy Atoms | 30.0 |
Action | Mechanism of Action | Reference | |
---|---|---|---|
INHIBITOR | Synaptic vesicular amine transporter inhibitor | FDA |
Resources | Reference |
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ChEMBL | CHEMBL3707248 |
FDA SRS | 5SML1T733B |
PubChem | 92042922 |
SureChEMBL | SCHEMBL18863051 |