Trade Names: | |
Synonyms: | |
Status: | Approved (1959) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 61D5V4OKTP |
InChI Key | YHKBUDZECQDYBR-UHFFFAOYSA-L |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C32H52Br2N4O4 |
Molecular Weight | 716.6 |
AlogP | 6.76 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 15.0 |
Polar Surface Area | 59.08 |
Molecular species | None |
Aromatic Rings | 2.0 |
Heavy Atoms | 40.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Acetylcholinesterase inhibitor | PubMed |
Resources | Reference |
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ChEBI | 4391 |
ChEMBL | CHEMBL1200514 |
FDA SRS | 61D5V4OKTP |
PharmGKB | PA164745610 |
PubChem | 5965 |
SureChEMBL | SCHEMBL34283 |