Trade Names: | |
Synonyms: | |
Status: | Approved (1951) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 090519SAPF |
InChI Key | PQMWYJDJHJQZDE-UHFFFAOYSA-M |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C21H26BrNO3 |
Molecular Weight | 420.35 |
AlogP | 3.95 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 35.53 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
Action | Mechanism of Action | Reference |
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ANTAGONIST | Histamine H2 receptor antagonist | PubMed |
Resources | Reference |
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ChEBI | 6818 |
ChEMBL | CHEMBL1200988 |
EPA CompTox | DTXSID7023277 |
FDA SRS | 090519SAPF |
PubChem | 5883 |
SureChEMBL | SCHEMBL250100 |