Trade Names: | |
Synonyms: | |
Status: | Approved (1983) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | BK76465IHM |
Parent Compound: | RANITIDINE |
InChI Key | GGWBHVILAJZWKJ-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C13H23ClN4O3S | |
Molecular Weight | 350.87 | |
AlogP | 1.46 | |
Hydrogen Bond Acceptor | 7.0 | |
Hydrogen Bond Donor | 2.0 | |
Number of Rotational Bond | 10.0 | |
Polar Surface Area | 83.58 | |
Molecular species | NEUTRAL | |
Aromatic Rings | 1.0 | |
Heavy Atoms | 21.0 |
Action | Mechanism of Action | Reference | |
---|---|---|---|
ANTAGONIST | Histamine H2 receptor antagonist | FDA |
Mesh Heading | Maximum Phase | Mesh ID | Reference | ||
---|---|---|---|---|---|
HIV Infections | 2 | D015658 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2110372 |
FDA SRS | BK76465IHM |
PubChem | 47909 |