Trade Names: | |
Synonyms: | |
Status: | Approved (1977) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | WF10491673 |
Parent Compound: | CIMETIDINE |
InChI Key | QJHCNBWLPSXHBL-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C10H17ClN6S |
Molecular Weight | 288.81 |
AlogP | 0.6 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 88.89 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 17.0 |
Action | Mechanism of Action | Reference |
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ANTAGONIST | Histamine H2 receptor antagonist | ISBN |
Resources | Reference |
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ChEBI | 50362 |
ChEMBL | CHEMBL1201051 |
FDA SRS | WF10491673 |
PubChem | 50963 |
SureChEMBL | SCHEMBL42142 |