Trade Names: | |
Synonyms: | |
Status: | Approved (1997) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 42MB94QOSM |
InChI Key | FWLKKPKZQYVAFR-LVEZLNDCSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C25H34N4O9 |
Molecular Weight | 534.57 |
AlogP | 2.21 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 33.53 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 22.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Histamine H1 receptor antagonist | DailyMed |
Resources | Reference |
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ChEBI | 4779 |
ChEMBL | CHEMBL2103739 |
EPA CompTox | DTXSID2046911 |
FDA SRS | 42MB94QOSM |
Guide to Pharmacology | 7174 |
KEGG | C07785 |
PubChem | 5282485 |
SureChEMBL | SCHEMBL41384 |
ZINC | ZINC22007271 |