Trade Names: | |
Synonyms: | |
Status: | Approved (1939) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
ATC: | V04CG03 |
UNII: | QWB37T4WZZ |
Parent Compound: | HISTAMINE |
InChI Key | ZHIBQGJKHVBLJJ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C5H15N3O8P2 |
Molecular Weight | 307.14 |
AlogP | -0.09 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 54.7 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 8.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Histamine H1 receptor agonist | DailyMed |
Resources | Reference |
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ChEBI | 51193 |
ChEMBL | CHEMBL3989520 |
DrugBank | DB00667 |
EPA CompTox | DTXSID7058759 |
FDA SRS | QWB37T4WZZ |
Guide to Pharmacology | 1247 |
KEGG | C00388 |
PDB | HSM |
PubChem | 65513 |
SureChEMBL | SCHEMBL123245 |
ZINC | ZINC18217584 |