Trade Names: | |
Synonyms: | |
Status: | Approved (1958) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | SN86FG7N2K |
Parent Compound: | CHLOROTHIAZIDE |
InChI Key | CPIWHAFLBZQYLQ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C7H5ClN3NaO4S2 |
Molecular Weight | 317.71 |
AlogP | -0.06 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 118.69 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 17.0 |
Action | Mechanism of Action | Reference |
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INHIBITOR | Thiazide-sensitive sodium-chloride cotransporter inhibitor | DOI |
Resources | Reference |
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ChEMBL | CHEMBL1200616 |
EPA CompTox | DTXSID00221091 |
FDA SRS | SN86FG7N2K |
PubChem | 23675744 |